1,3-dimethyl-2-(4-methylphenyl)benzimidazol-3-ium

Systemtic Name: 1,3-dimethyl-2-(4-methylphenyl)benzimidazol-3-ium Openeye Name: 1,3-dimethyl-2-(p-tolyl)benzimidazol-3-ium CAS Name: 1,3-dimethyl-2-(4-methylphenyl)benzimidazol-3-ium IUPAC Name: 1,3-dimethyl-2-(4-methylphenyl)benzimidazol-3-ium Traditional Name: 1,3-dimethyl-2-(p-tolyl)benzimidazol-3-ium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2C)C

InChI

InChI=1S/C16H17N2/c1-12-8-10-13(11-9-12)16-17(2)14-6-4-5-7-15(14)18(16)3/h4-11H,1-3H3/q+1