N-[(1R)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]ethanimine

Systemtic Name: N-[(1R)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]ethanimine Openeye Name: N-[(1R)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]ethanimine CAS Name: N-[(1R)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]ethanimine IUPAC Name: N-[(1R)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]ethanimine Traditional Name: [(1R)-1-phenylethyl]-[1-[4-(trifluoromethyl)phenyl]ethylidene]amine Formula: C17H16F3N MolecularWeight: 291.31085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N/c1-12(14-6-4-3-5-7-14)21-13(2)15-8-10-16(11-9-15)17(18,19)20/h3-12H,1-2H3/t12-/m1/s1