2-(3-methylphenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium

Systemtic Name: 2-(3-methylphenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium Openeye Name: 3-allyl-2-(m-tolyl)-1H-benzimidazol-3-ium CAS Name: 2-(3-methylphenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium IUPAC Name: 2-(3-methylphenyl)-3-prop-2-enyl-1H-benzimidazol-3-ium Traditional Name: 3-allyl-2-(m-tolyl)-1H-benzimidazol-3-ium Formula: C17H17N2+ MolecularWeight: 249.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=[N+](C3=CC=CC=C3N2)CC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2=[N+](C3=CC=CC=C3N2)CC=C

InChI

InChI=1S/C17H16N2/c1-3-11-19-16-10-5-4-9-15(16)18-17(19)14-8-6-7-13(2)12-14/h3-10,12H,1,11H2,2H3/p+1