Marvin 12100917052D 38 37 0 0 0 0 999 V2000 8.0542 -4.4306 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3404 -4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 -4.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4817 -4.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 -5.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7439 -3.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1989 -4.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -4.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -3.1927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -5.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 -4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 -4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 -5.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3402 -4.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 -3.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 -4.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7712 -4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4849 -4.0237 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.1986 -4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4849 -3.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5022 -4.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9124 -4.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1986 -2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 -5.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9090 -3.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3365 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6193 -5.2650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 -2.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3365 -3.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5153 -6.3082 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 8.0462 -6.2438 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 2 0 0 0 0 15 17 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 4 1 1 24 1 37 -1 38 -1 M END > CHEBI:2628 > ambenonium chloride > A symmetrical oxalamide-based bis-quaternary ammonium salt having ethyl and 2-chlorobenzyl groups attached to the nitrogens. > 3 > N,N'-Bis(2-diethylaminoethyl)oxamide bis(2-chlorobenzyl chloride); Ambestigmin chloride; Ambenonium dichloride; (Oxalylbis(iminoethylene))bis((o-chlorobenzyl)diethylammonium) dichloride > 2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis[N-(2-chlorobenzyl)-N,N-diethylethanaminium] dichloride > Cloruro de ambenonio; Chlorure d'ambenonium; ambenonium chloride; ambenonii chloridum > C28H42Cl4N4O2; C28H42Cl2N4O2.2Cl > 608.47100 > 606.20619 > 0 > [Cl-].[Cl-].CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)Cc1ccccc1Cl)Cc1ccccc1Cl > InChI=1S/C28H40Cl2N4O2.2ClH/c1-5-33(6-2,21-23-13-9-11-15-25(23)29)19-17-31-27(35)28(36)32-18-20-34(7-3,8-4)22-24-14-10-12-16-26(24)30;;/h9-16H,5-8,17-22H2,1-4H3;2*1H > DXUUXWKFVDVHIK-UHFFFAOYSA-N > 7563564 > 115-79-7 > 115-79-7 > DB01122 > D01001 $$$$