[methyl-(4-methylphenyl)amino]-tris[methyl(phenyl)amino]phosphanium iodide

Systemtic Name: [methyl-(4-methylphenyl)amino]-tris[methyl(phenyl)amino]phosphanium iodide Openeye Name: (N,4-dimethylanilino)-tris(N-methylanilino)phosphonium iodide CAS Name: (N,4-dimethylanilino)-tris(N-methylanilino)phosphonium iodide IUPAC Name: (N,4-dimethylanilino)-tris(N-methylanilino)phosphanium iodide Traditional Name: (N,4-dimethylanilino)-tris(N-methylanilino)phosphonium iodide Formula: C29H34IN4P MolecularWeight: 596.485291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)[P+](N(C)C2=CC=CC=C2)(N(C)C3=CC=CC=C3)N(C)C4=CC=CC=C4.[I-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C)[P+](N(C)C2=CC=CC=C2)(N(C)C3=CC=CC=C3)N(C)C4=CC=CC=C4.[I-]

InChI

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