N,N-dimethyl-4-[(Z)-2-[1-methyl-2-(1-methyl-3-octyl-benzimidazol-1-ium-2-yl)pyridin-1-ium-4-yl]ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-2-[1-methyl-2-(1-methyl-3-octyl-benzimidazol-1-ium-2-yl)pyridin-1-ium-4-yl]ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(Z)-2-[1-methyl-2-(1-methyl-3-octyl-benzimidazol-1-ium-2-yl)pyridin-1-ium-4-yl]vinyl]aniline CAS Name: N,N-dimethyl-4-[(Z)-2-[1-methyl-2-(1-methyl-3-octyl-2-benzimidazol-1-iumyl)-4-pyridin-1-iumyl]ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(Z)-2-[1-methyl-2-(1-methyl-3-octylbenzimidazol-1-ium-2-yl)pyridin-1-ium-4-yl]ethenyl]aniline Traditional Name: dimethyl-[4-[(Z)-2-[1-methyl-2-(1-methyl-3-octyl-benzimidazol-1-ium-2-yl)pyridin-1-ium-4-yl]vinyl]phenyl]amine Formula: C32H42N4+2 MolecularWeight: 482.70268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2[N+](=C1C3=[N+](C=CC(=C3)C=CC4=CC=C(C=C4)N(C)C)C)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2[N+](=C1C3=[N+](C=CC(=C3)/C=C\C4=CC=C(C=C4)N(C)C)C)C

InChI

InChI=1S/C32H42N4/c1-6-7-8-9-10-13-23-36-30-15-12-11-14-29(30)35(5)32(36)31-25-27(22-24-34(31)4)17-16-26-18-20-28(21-19-26)33(2)3/h11-12,14-22,24-25H,6-10,13,23H2,1-5H3/q+2