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

Systemtic Name: 4-[[(R)-(4-bromophenyl)-phenylazanyl-methyl]-cyclohexyloxy-phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino-(4-bromophenyl)methyl]-(cyclohexoxy)phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(4-bromophenyl)methyl]-cyclohexyloxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(4-bromophenyl)methyl]-cyclohexyloxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino-(4-bromophenyl)methyl]-(cyclohexoxy)phosphoryl]phenyl]-dimethyl-amine Formula: C27H32BrN2O2P MolecularWeight: 527.432941

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CC=C(C=C2)Br)NC3=CC=CC=C3)OC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H32BrN2O2P/c1-30(2)24-17-19-26(20-18-24)33(31,32-25-11-7-4-8-12-25)27(21-13-15-22(28)16-14-21)29-23-9-5-3-6-10-23/h3,5-6,9-10,13-20,25,27,29H,4,7-8,11-12H2,1-2H3/t27-,33-/m1/s1