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

Systemtic Name: 1-phenyl-N-[(1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]ethanimine Openeye Name: 1-phenyl-N-[(1R)-2,2,2-trifluoro-1-phenyl-ethyl]ethanimine CAS Name: 1-phenyl-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]ethanimine IUPAC Name: 1-phenyl-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]ethanimine Traditional Name: 1-phenylethylidene-[(1R)-2,2,2-trifluoro-1-phenyl-ethyl]amine Formula: C16H14F3N MolecularWeight: 277.28427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3N/c1-12(13-8-4-2-5-9-13)20-15(16(17,18)19)14-10-6-3-7-11-14/h2-11,15H,1H3/t15-/m1/s1