(1S)-N-diphenylphosphoryl-1-phenyl-ethanamine

Systemtic Name: (1S)-N-diphenylphosphoryl-1-phenyl-ethanamine Openeye Name: (1S)-N-diphenylphosphoryl-1-phenyl-ethanamine CAS Name: (1S)-N-diphenylphosphoryl-1-phenylethanamine IUPAC Name: (1S)-N-diphenylphosphoryl-1-phenylethanamine Traditional Name: diphenylphosphoryl-[(1S)-1-phenylethyl]amine Formula: C20H20NOP MolecularWeight: 321.352661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20NOP/c1-17(18-11-5-2-6-12-18)21-23(22,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3,(H,21,22)/t17-/m0/s1