5-methyl-1-[(Z)-4-(5-methyl-3-phenethyl-benzimidazol-1-ium-1-yl)but-2-enyl]-3-phenethyl-benzimidazol-1-ium

Systemtic Name: 5-methyl-1-[(Z)-4-(5-methyl-3-phenethyl-benzimidazol-1-ium-1-yl)but-2-enyl]-3-phenethyl-benzimidazol-1-ium Openeye Name: 5-methyl-1-[(Z)-4-(5-methyl-3-phenethyl-benzimidazol-1-ium-1-yl)but-2-enyl]-3-phenethyl-benzimidazol-1-ium CAS Name: 5-methyl-1-[(Z)-4-(5-methyl-3-phenethyl-1-benzimidazol-1-iumyl)but-2-enyl]-3-phenethylbenzimidazol-1-ium IUPAC Name: 5-methyl-1-[(Z)-4-(5-methyl-3-phenethylbenzimidazol-1-ium-1-yl)but-2-enyl]-3-phenethylbenzimidazol-1-ium Traditional Name: 5-methyl-1-[(Z)-4-(5-methyl-3-phenethyl-benzimidazol-1-ium-1-yl)but-2-enyl]-3-phenethyl-benzimidazol-1-ium Formula: C36H38N4+2 MolecularWeight: 526.71372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CN2CCC3=CC=CC=C3)CC=CC[N+]4=CN(C5=C4C=CC(=C5)C)CCC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CN2CCC3=CC=CC=C3)C/C=C\C[N+]4=CN(C5=C4C=CC(=C5)C)CCC6=CC=CC=C6

InChI

InChI=1S/C36H38N4/c1-29-15-17-33-35(25-29)39(23-19-31-11-5-3-6-12-31)27-37(33)21-9-10-22-38-28-40(24-20-32-13-7-4-8-14-32)36-26-30(2)16-18-34(36)38/h3-18,25-28H,19-24H2,1-2H3/q+2/b10-9-