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

Systemtic Name: [(3-methylphenyl)-phenyl-amino]-triphenyl-azanium Openeye Name: [N-(m-tolyl)anilino]-triphenyl-ammonium CAS Name: (N-(3-methylphenyl)anilino)-triphenylammonium IUPAC Name: (N-(3-methylphenyl)anilino)-triphenylazanium Traditional Name: [N-(m-tolyl)anilino]-triphenyl-ammonium Formula: C31H27N2+ MolecularWeight: 427.55948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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