(2-methylphenyl)-diphenyl-(phenylmethyl)azanium

Systemtic Name: (2-methylphenyl)-diphenyl-(phenylmethyl)azanium Openeye Name: benzyl-(o-tolyl)-diphenyl-ammonium CAS Name: (2-methylphenyl)-diphenyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(2-methylphenyl)-diphenylazanium Traditional Name: benzyl-(o-tolyl)-diphenyl-ammonium Formula: C26H24N+ MolecularWeight: 350.47546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1[N+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N/c1-22-13-11-12-20-26(22)27(24-16-7-3-8-17-24,25-18-9-4-10-19-25)21-23-14-5-2-6-15-23/h2-20H,21H2,1H3/q+1