Marvin 12100916432D 36 37 0 0 0 0 999 V2000 11.8464 -10.4193 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1327 -10.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5602 -10.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8464 -11.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 -9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 -10.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2739 -10.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 -11.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5361 -9.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 -10.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 -11.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 -10.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -10.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 -9.1815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 -11.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 -10.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -11.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4186 -10.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 -11.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1324 -10.4227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4186 -9.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8496 -10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5634 -10.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2770 -10.0124 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.9908 -10.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2770 -9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2943 -10.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7045 -10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9908 -8.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5461 -11.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4149 -10.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7011 -9.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1287 -10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4114 -11.2538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.4149 -8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1287 -9.1918 0.0000 C 0 0 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 2 1 1 24 1 M END > CHEBI:2627 > ambenonium > A symmetrical oxalamide-based bis-quaternary ammonium ion having ethyl and 2-chlorobenzyl groups attached to the nitrogens. > 3 > Ambenonum; Ambenonium Base; Ambenonium > 2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis[N-(2-chlorobenzyl)-N,N-diethylethanaminium] > C28H42Cl2N4O2 > 537.56500 > 536.26738 > 2 > CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)Cc1ccccc1Cl)Cc1ccccc1Cl > InChI=1S/C28H40Cl2N4O2/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/p+2 > OMHBPUNFVFNHJK-UHFFFAOYSA-P > 4168740 > 7648-98-8 > 7648-98-8 > DB01122 > C07773 > Ambenonium $$$$