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

Systemtic Name: 4-[methoxy-[(R)-phenyl(phenylazanyl)methyl]phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino(phenyl)methyl]-methoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino(phenyl)methyl]-methoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino(phenyl)methyl]-methoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino(phenyl)methyl]-methoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C22H25N2O2P MolecularWeight: 380.419861

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CC=CC=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[P@](=O)([C@H](C2=CC=CC=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N2O2P/c1-24(2)20-14-16-21(17-15-20)27(25,26-3)22(18-10-6-4-7-11-18)23-19-12-8-5-9-13-19/h4-17,22-23H,1-3H3/t22-,27-/m1/s1