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

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[(1S)-1-phenylethyl]butan-2-imine Openeye Name: 1,1,1-trifluoro-N-[(1S)-1-phenylethyl]butan-2-imine CAS Name: 1,1,1-trifluoro-N-[(1S)-1-phenylethyl]-2-butanimine IUPAC Name: 1,1,1-trifluoro-N-[(1S)-1-phenylethyl]butan-2-imine Traditional Name: [(1S)-1-phenylethyl]-[1-(trifluoromethyl)propylidene]amine Formula: C12H14F3N MolecularWeight: 229.24147

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC(C)C1=CC=CC=C1)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3N/c1-3-11(12(13,14)15)16-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/t9-/m0/s1