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

Systemtic Name: 2-(4-methylphenyl)-1H-benzimidazol-3-ium Openeye Name: 2-(p-tolyl)-1H-benzimidazol-3-ium CAS Name: 2-(4-methylphenyl)-1H-benzimidazol-3-ium IUPAC Name: 2-(4-methylphenyl)-1H-benzimidazol-3-ium Traditional Name: 2-(p-tolyl)-1H-benzimidazol-3-ium Formula: C14H13N2+ MolecularWeight: 209.26642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3,(H,15,16)/p+1