4-[[(R)-(4-chlorophenyl)-phenylazanyl-methyl]-ethoxy-phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(R)-(4-chlorophenyl)-phenylazanyl-methyl]-ethoxy-phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino-(4-chlorophenyl)methyl]-ethoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(4-chlorophenyl)methyl]-ethoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(4-chlorophenyl)methyl]-ethoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino-(4-chlorophenyl)methyl]-ethoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C23H26ClN2O2P MolecularWeight: 428.891501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

Isomeric SMILES

CCO[P@](=O)(C1=CC=C(C=C1)N(C)C)[C@H](C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C23H26ClN2O2P/c1-4-28-29(27,22-16-14-21(15-17-22)26(2)3)23(18-10-12-19(24)13-11-18)25-20-8-6-5-7-9-20/h5-17,23,25H,4H2,1-3H3/t23-,29-/m1/s1