[methyl-(2-methylphenyl)amino]-tris[methyl(phenyl)amino]phosphanium

Systemtic Name: [methyl-(2-methylphenyl)amino]-tris[methyl(phenyl)amino]phosphanium Openeye Name: (N,2-dimethylanilino)-tris(N-methylanilino)phosphonium CAS Name: (N,2-dimethylanilino)-tris(N-methylanilino)phosphonium IUPAC Name: (N,2-dimethylanilino)-tris(N-methylanilino)phosphanium Traditional Name: (N,2-dimethylanilino)-tris(N-methylanilino)phosphonium Formula: C29H34N4P+ MolecularWeight: 469.580821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4P/c1-25-17-15-16-24-29(25)33(5)34(30(2)26-18-9-6-10-19-26,31(3)27-20-11-7-12-21-27)32(4)28-22-13-8-14-23-28/h6-24H,1-5H3/q+1