(2S)-3-diphenylphosphanyl-1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-amine

Systemtic Name: (2S)-3-diphenylphosphanyl-1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-amine Openeye Name: (2S)-N-benzyl-3-diphenylphosphanyl-1,1,1-trifluoro-propan-2-amine CAS Name: (2S)-3-diphenylphosphino-1,1,1-trifluoro-N-(phenylmethyl)-2-propanamine IUPAC Name: (2S)-N-benzyl-3-diphenylphosphanyl-1,1,1-trifluoropropan-2-amine Traditional Name: benzyl-[(1S)-1-(diphenylphosphinomethyl)-2,2,2-trifluoro-ethyl]amine Formula: C22H21F3NP MolecularWeight: 387.377811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CP(C2=CC=CC=C2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](CP(C2=CC=CC=C2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H21F3NP/c23-22(24,25)21(26-16-18-10-4-1-5-11-18)17-27(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,26H,16-17H2/t21-/m1/s1