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

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[(1S)-1-phenylethyl]propan-2-imine Openeye Name: 1,1,1-trifluoro-N-[(1S)-1-phenylethyl]propan-2-imine CAS Name: 1,1,1-trifluoro-N-[(1S)-1-phenylethyl]-2-propanimine IUPAC Name: 1,1,1-trifluoro-N-[(1S)-1-phenylethyl]propan-2-imine Traditional Name: [(1S)-1-phenylethyl]-(2,2,2-trifluoro-1-methyl-ethylidene)amine Formula: C11H12F3N MolecularWeight: 215.21489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3N/c1-8(10-6-4-3-5-7-10)15-9(2)11(12,13)14/h3-8H,1-2H3/t8-/m0/s1