[(3-methylphenyl)-naphthalen-2-yl-amino]-triphenyl-azanium

Systemtic Name: [(3-methylphenyl)-naphthalen-2-yl-amino]-triphenyl-azanium Openeye Name: [3-methyl-N-(2-naphthyl)anilino]-triphenyl-ammonium CAS Name: [3-methyl-N-(2-naphthalenyl)anilino]-triphenylammonium IUPAC Name: (3-methyl-N-naphthalen-2-ylanilino)-triphenylazanium Traditional Name: [3-methyl-N-(2-naphthyl)anilino]-triphenyl-ammonium Formula: C35H29N2+ MolecularWeight: 477.61816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC3=CC=CC=C3C=C2)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC3=CC=CC=C3C=C2)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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