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

Systemtic Name: 4-[cyclohexyloxy-[(R)-(4-methylphenyl)-phenylazanyl-methyl]phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino(p-tolyl)methyl]-(cyclohexoxy)phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(4-methylphenyl)methyl]-cyclohexyloxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(4-methylphenyl)methyl]-cyclohexyloxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino(p-tolyl)methyl]-(cyclohexoxy)phosphoryl]phenyl]-dimethyl-amine Formula: C28H35N2O2P MolecularWeight: 462.563461

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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)OC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](NC2=CC=CC=C2)[P@](=O)(C3=CC=C(C=C3)N(C)C)OC4CCCCC4

InChI

InChI=1S/C28H35N2O2P/c1-22-14-16-23(17-15-22)28(29-24-10-6-4-7-11-24)33(31,32-26-12-8-5-9-13-26)27-20-18-25(19-21-27)30(2)3/h4,6-7,10-11,14-21,26,28-29H,5,8-9,12-13H2,1-3H3/t28-,33+/m1/s1