1-phenyl-N-[(2R)-1,1,1-tris(fluoranyl)butan-2-yl]ethanimine

Systemtic Name: 1-phenyl-N-[(2R)-1,1,1-tris(fluoranyl)butan-2-yl]ethanimine Openeye Name: 1-phenyl-N-[(1R)-1-(trifluoromethyl)propyl]ethanimine CAS Name: 1-phenyl-N-[(2R)-1,1,1-trifluorobutan-2-yl]ethanimine IUPAC Name: 1-phenyl-N-[(2R)-1,1,1-trifluorobutan-2-yl]ethanimine Traditional Name: 1-phenylethylidene-[(1R)-1-(trifluoromethyl)propyl]amine Formula: C12H14F3N MolecularWeight: 229.24147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3N/c1-3-11(12(13,14)15)16-9(2)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3/t11-/m1/s1