1,1,1-tris(fluoranyl)-3-phenyl-N-[(1S)-1-phenylethyl]propan-2-imine

Systemtic Name: 1,1,1-tris(fluoranyl)-3-phenyl-N-[(1S)-1-phenylethyl]propan-2-imine Openeye Name: 1,1,1-trifluoro-3-phenyl-N-[(1S)-1-phenylethyl]propan-2-imine CAS Name: 1,1,1-trifluoro-3-phenyl-N-[(1S)-1-phenylethyl]-2-propanimine IUPAC Name: 1,1,1-trifluoro-3-phenyl-N-[(1S)-1-phenylethyl]propan-2-imine Traditional Name: (1-benzyl-2,2,2-trifluoro-ethylidene)-[(1S)-1-phenylethyl]amine Formula: C17H16F3N MolecularWeight: 291.31085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(CC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C(CC2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3N/c1-13(15-10-6-3-7-11-15)21-16(17(18,19)20)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3/t13-/m0/s1