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

Systemtic Name: 4-[(Z)-2-[2-(1-dodecyl-3-methyl-benzimidazol-3-ium-2-yl)-1-methyl-pyridin-1-ium-4-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-2-[2-(1-dodecyl-3-methyl-benzimidazol-3-ium-2-yl)-1-methyl-pyridin-1-ium-4-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-2-[2-(1-dodecyl-3-methyl-2-benzimidazol-3-iumyl)-1-methyl-4-pyridin-1-iumyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-2-[2-(1-dodecyl-3-methylbenzimidazol-3-ium-2-yl)-1-methylpyridin-1-ium-4-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-2-[2-(1-lauryl-3-methyl-benzimidazol-3-ium-2-yl)-1-methyl-pyridin-1-ium-4-yl]vinyl]phenyl]-dimethyl-amine Formula: C36H50N4+2 MolecularWeight: 538.809

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2[N+](=C1C3=[N+](C=CC(=C3)C=CC4=CC=C(C=C4)N(C)C)C)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2[N+](=C1C3=[N+](C=CC(=C3)/C=C\C4=CC=C(C=C4)N(C)C)C)C

InChI

InChI=1S/C36H50N4/c1-6-7-8-9-10-11-12-13-14-17-27-40-34-19-16-15-18-33(34)39(5)36(40)35-29-31(26-28-38(35)4)21-20-30-22-24-32(25-23-30)37(2)3/h15-16,18-26,28-29H,6-14,17,27H2,1-5H3/q+2