(2S)-1-diphenylphosphoryl-N-[(1S)-1-phenylethyl]propan-2-amine

Systemtic Name: (2S)-1-diphenylphosphoryl-N-[(1S)-1-phenylethyl]propan-2-amine Openeye Name: (2S)-1-diphenylphosphoryl-N-[(1S)-1-phenylethyl]propan-2-amine CAS Name: (2S)-1-diphenylphosphoryl-N-[(1S)-1-phenylethyl]-2-propanamine IUPAC Name: (2S)-1-diphenylphosphoryl-N-[(1S)-1-phenylethyl]propan-2-amine Traditional Name: [(1S)-2-diphenylphosphoryl-1-methyl-ethyl]-[(1S)-1-phenylethyl]amine Formula: C23H26NOP MolecularWeight: 363.432401

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Descriptors Computed from Structure

Canonical SMILES:

CC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26NOP/c1-19(24-20(2)21-12-6-3-7-13-21)18-26(25,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19-20,24H,18H2,1-2H3/t19-,20-/m0/s1