4-[(R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-phenylazanyl-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-phenylazanyl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-anilino-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-anilino-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-anilino-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]methyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-anilino-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]methyl]phenyl]-dimethyl-amine Formula: C29H38N3O2P MolecularWeight: 491.604681

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(NC2=CC=CC=C2)P(=O)(C3=CC=C(C=C3)N(C)C)OC4CCCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](NC2=CC=CC=C2)[P@](=O)(C3=CC=C(C=C3)N(C)C)OC4CCCCC4

InChI

InChI=1S/C29H38N3O2P/c1-31(2)25-17-15-23(16-18-25)29(30-24-11-7-5-8-12-24)35(33,34-27-13-9-6-10-14-27)28-21-19-26(20-22-28)32(3)4/h5,7-8,11-12,15-22,27,29-30H,6,9-10,13-14H2,1-4H3/t29-,35+/m1/s1