2-[4-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]methyl]phenyl]aniline

Systemtic Name: 2-[4-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]methyl]phenyl]aniline Openeye Name: 2-[4-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]methyl]phenyl]aniline CAS Name: 2-[4-[[1-methyl-4-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazol-1-iumyl]methyl]phenyl]aniline IUPAC Name: 2-[4-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-ium-1-yl]methyl]phenyl]aniline Traditional Name: [2-[4-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]methyl]phenyl]phenyl]amine Formula: C32H32N5+ MolecularWeight: 486.62998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2[N+]1(C)CC3=CC=C(C=C3)C4=CC=CC=C4N)C5=NC6=CC=CC=C6N5C

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2[N+]1(C)CC3=CC=C(C=C3)C4=CC=CC=C4N)C5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C32H32N5/c1-4-10-30-35-31-25(32-34-27-14-7-8-15-28(27)36(32)2)12-9-16-29(31)37(30,3)21-22-17-19-23(20-18-22)24-11-5-6-13-26(24)33/h5-9,11-20H,4,10,21,33H2,1-3H3/q+1