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

Systemtic Name: 2-methyl-3-(4-methylphenyl)-1H-benzimidazol-3-ium Openeye Name: 2-methyl-3-(p-tolyl)-1H-benzimidazol-3-ium CAS Name: 2-methyl-3-(4-methylphenyl)-1H-benzimidazol-3-ium IUPAC Name: 2-methyl-3-(4-methylphenyl)-1H-benzimidazol-3-ium Traditional Name: 2-methyl-3-(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)[N+]2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(NC3=CC=CC=C32)C

InChI

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