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

Systemtic Name: (1S)-N-diphenylphosphanyl-N-ethyl-1-phenyl-ethanamine Openeye Name: (1S)-N-diphenylphosphanyl-N-ethyl-1-phenyl-ethanamine CAS Name: (1S)-N-diphenylphosphino-N-ethyl-1-phenylethanamine IUPAC Name: (1S)-N-diphenylphosphanyl-N-ethyl-1-phenylethanamine Traditional Name: diphenylphosphino-ethyl-[(1S)-1-phenylethyl]amine Formula: C22H24NP MolecularWeight: 333.406421

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=CC=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN([C@@H](C)C1=CC=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24NP/c1-3-23(19(2)20-13-7-4-8-14-20)24(21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,3H2,1-2H3/t19-/m0/s1