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

Systemtic Name: 1-phenyl-N-[(2R)-1,1,1-tris(fluoranyl)propan-2-yl]ethanimine Openeye Name: 1-phenyl-N-[(1R)-2,2,2-trifluoro-1-methyl-ethyl]ethanimine CAS Name: 1-phenyl-N-[(2R)-1,1,1-trifluoropropan-2-yl]ethanimine IUPAC Name: 1-phenyl-N-[(2R)-1,1,1-trifluoropropan-2-yl]ethanimine Traditional Name: 1-phenylethylidene-[(1R)-2,2,2-trifluoro-1-methyl-ethyl]amine Formula: C11H12F3N MolecularWeight: 215.21489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3N/c1-8(10-6-4-3-5-7-10)15-9(2)11(12,13)14/h3-7,9H,1-2H3/t9-/m1/s1