N-methyl-N-[(2-methylphenyl)-phenyl-phosphanyl]aniline

Systemtic Name: N-methyl-N-[(2-methylphenyl)-phenyl-phosphanyl]aniline Openeye Name: N-methyl-N-[o-tolyl(phenyl)phosphanyl]aniline CAS Name: N-methyl-N-[(2-methylphenyl)-phenylphosphino]aniline IUPAC Name: N-methyl-N-[(2-methylphenyl)-phenylphosphanyl]aniline Traditional Name: methyl-[o-tolyl(phenyl)phosphino]-phenyl-amine Formula: C20H20NP MolecularWeight: 305.353261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(C2=CC=CC=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1P(C2=CC=CC=C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20NP/c1-17-11-9-10-16-20(17)22(19-14-7-4-8-15-19)21(2)18-12-5-3-6-13-18/h3-16H,1-2H3