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

Systemtic Name: 4-[cyclohexyloxy-[(R)-phenyl(phenylazanyl)methyl]phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino(phenyl)methyl]-(cyclohexoxy)phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino(phenyl)methyl]-cyclohexyloxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino(phenyl)methyl]-cyclohexyloxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino(phenyl)methyl]-(cyclohexoxy)phosphoryl]phenyl]-dimethyl-amine Formula: C27H33N2O2P MolecularWeight: 448.536881

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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)OC4CCCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[P@](=O)([C@H](C2=CC=CC=C2)NC3=CC=CC=C3)OC4CCCCC4

InChI

InChI=1S/C27H33N2O2P/c1-29(2)24-18-20-26(21-19-24)32(30,31-25-16-10-5-11-17-25)27(22-12-6-3-7-13-22)28-23-14-8-4-9-15-23/h3-4,6-9,12-15,18-21,25,27-28H,5,10-11,16-17H2,1-2H3/t27-,32-/m1/s1