3-methyl-2-(4-methylphenyl)-1H-benzimidazol-3-ium

Systemtic Name: 3-methyl-2-(4-methylphenyl)-1H-benzimidazol-3-ium Openeye Name: 3-methyl-2-(p-tolyl)-1H-benzimidazol-3-ium CAS Name: 3-methyl-2-(4-methylphenyl)-1H-benzimidazol-3-ium IUPAC Name: 3-methyl-2-(4-methylphenyl)-1H-benzimidazol-3-ium Traditional Name: 3-methyl-2-(p-tolyl)-1H-benzimidazol-3-ium Formula: C15H15N2+ MolecularWeight: 223.293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2/c1-11-7-9-12(10-8-11)15-16-13-5-3-4-6-14(13)17(15)2/h3-10H,1-2H3/p+1