(1R,2S)-1-(4-chlorophenyl)-N1-diphenylphosphoryl-butane-1,2-diamine

Systemtic Name: (1R,2S)-1-(4-chlorophenyl)-N1-diphenylphosphoryl-butane-1,2-diamine Openeye Name: (1R,2S)-1-(4-chlorophenyl)-N1-diphenylphosphoryl-butane-1,2-diamine CAS Name: (1R,2S)-1-(4-chlorophenyl)-N1-diphenylphosphorylbutane-1,2-diamine IUPAC Name: (1R,2S)-1-(4-chlorophenyl)-1-N-diphenylphosphorylbutane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-1-(4-chlorophenyl)butyl]-diphenylphosphoryl-amine Formula: C22H24ClN2OP MolecularWeight: 398.865521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)Cl)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=C(C=C1)Cl)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H24ClN2OP/c1-2-21(24)22(17-13-15-18(23)16-14-17)25-27(26,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,21-22H,2,24H2,1H3,(H,25,26)/t21-,22+/m0/s1