(1S)-N-diphenylphosphanyl-1-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: (1S)-N-diphenylphosphanyl-1-phenyl-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-N-diphenylphosphanyl-1-phenyl-ethanamine CAS Name: (1S)-N-diphenylphosphino-1-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-N-diphenylphosphanyl-1-phenylethanamine Traditional Name: benzyl-diphenylphosphino-[(1S)-1-phenylethyl]amine Formula: C27H26NP MolecularWeight: 395.475801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26NP/c1-23(25-16-8-3-9-17-25)28(22-24-14-6-2-7-15-24)29(26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,23H,22H2,1H3/t23-/m0/s1