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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-12H,1H3/t12-/m1/s1