4-[methoxy-[(R)-(4-methylphenyl)-phenylazanyl-methyl]phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[methoxy-[(R)-(4-methylphenyl)-phenylazanyl-methyl]phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino(p-tolyl)methyl]-methoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(4-methylphenyl)methyl]-methoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(4-methylphenyl)methyl]-methoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino(p-tolyl)methyl]-methoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C23H27N2O2P MolecularWeight: 394.446441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NC2=CC=CC=C2)P(=O)(C3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](NC2=CC=CC=C2)[P@](=O)(C3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C23H27N2O2P/c1-18-10-12-19(13-11-18)23(24-20-8-6-5-7-9-20)28(26,27-4)22-16-14-21(15-17-22)25(2)3/h5-17,23-24H,1-4H3/t23-,28+/m1/s1