1-[(Z)-4-(3,5-dimethylbenzimidazol-1-ium-1-yl)but-2-enyl]-3,5-dimethyl-benzimidazol-1-ium

Systemtic Name: 1-[(Z)-4-(3,5-dimethylbenzimidazol-1-ium-1-yl)but-2-enyl]-3,5-dimethyl-benzimidazol-1-ium Openeye Name: 1-[(Z)-4-(3,5-dimethylbenzimidazol-1-ium-1-yl)but-2-enyl]-3,5-dimethyl-benzimidazol-1-ium CAS Name: 1-[(Z)-4-(3,5-dimethyl-1-benzimidazol-1-iumyl)but-2-enyl]-3,5-dimethylbenzimidazol-1-ium IUPAC Name: 1-[(Z)-4-(3,5-dimethylbenzimidazol-1-ium-1-yl)but-2-enyl]-3,5-dimethylbenzimidazol-1-ium Traditional Name: 1-[(Z)-4-(3,5-dimethylbenzimidazol-1-ium-1-yl)but-2-enyl]-3,5-dimethyl-benzimidazol-1-ium Formula: C22H26N4+2 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CN2C)CC=CC[N+]3=CN(C4=C3C=CC(=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CN2C)C/C=C\C[N+]3=CN(C4=C3C=CC(=C4)C)C

InChI

InChI=1S/C22H26N4/c1-17-7-9-19-21(13-17)23(3)15-25(19)11-5-6-12-26-16-24(4)22-14-18(2)8-10-20(22)26/h5-10,13-16H,11-12H2,1-4H3/q+2/b6-5-