[(3-methylphenyl)-naphthalen-1-yl-amino]-triphenyl-azanium

Systemtic Name: [(3-methylphenyl)-naphthalen-1-yl-amino]-triphenyl-azanium Openeye Name: [3-methyl-N-(1-naphthyl)anilino]-triphenyl-ammonium CAS Name: [3-methyl-N-(1-naphthalenyl)anilino]-triphenylammonium IUPAC Name: (3-methyl-N-naphthalen-1-ylanilino)-triphenylazanium Traditional Name: [3-methyl-N-(1-naphthyl)anilino]-triphenyl-ammonium Formula: C35H29N2+ MolecularWeight: 477.61816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC3=CC=CC=C32)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC3=CC=CC=C32)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H29N2/c1-28-15-13-18-30(27-28)36(35-26-14-17-29-16-11-12-25-34(29)35)37(31-19-5-2-6-20-31,32-21-7-3-8-22-32)33-23-9-4-10-24-33/h2-27H,1H3/q+1