[(2-methylphenyl)-phenyl-amino]-triphenyl-azanium

Systemtic Name: [(2-methylphenyl)-phenyl-amino]-triphenyl-azanium Openeye Name: [N-(o-tolyl)anilino]-triphenyl-ammonium CAS Name: (N-(2-methylphenyl)anilino)-triphenylammonium IUPAC Name: (N-(2-methylphenyl)anilino)-triphenylazanium Traditional Name: [N-(o-tolyl)anilino]-triphenyl-ammonium Formula: C31H27N2+ MolecularWeight: 427.55948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N2/c1-26-16-14-15-25-31(26)32(27-17-6-2-7-18-27)33(28-19-8-3-9-20-28,29-21-10-4-11-22-29)30-23-12-5-13-24-30/h2-25H,1H3/q+1