Mrv0541 10231312002D 28 29 0 0 0 0 999 V2000 6.2907 -3.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2907 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -1.9338 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8268 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -3.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -3.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -2.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 -1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 -1.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -3.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4988 -2.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2098 -1.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2324 -1.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6968 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6921 -3.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 -4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -4.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -2.3323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 -1.1258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -1.5081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 -5.6151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.3497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 -5.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 10 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 M CHG 1 3 1 M END > CHEBI:76033 > flecainide(1+) > An organic cation obtained by protonation of the piperidine nitrogen of flecainide. > 3 > flecainide cation > 2-({[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino}methyl)piperidinium > C17H21F6N2O3 > 415.35070 > 415.14509 > 1 > FC(F)(F)COc1ccc(OCC(F)(F)F)c(c1)C(=O)NCC1CCCC[NH2+]1 > InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)/p+1 > DJBNUMBKLMJRSA-UHFFFAOYSA-O $$$$