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

Systemtic Name: N-[(1R)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]methanimine oxide Openeye Name: N-[(1R)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]methanimine oxide CAS Name: N-[(1R)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]methanimine oxide IUPAC Name: N-[(1R)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]methanimine oxide Traditional Name: N-[(1R)-1-phenylethyl]-1-[4-(trifluoromethyl)phenyl]methanimine oxide Formula: C16H14F3NO MolecularWeight: 293.28367

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+](=CC2=CC=C(C=C2)C(F)(F)F)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)/[N+](=C/C2=CC=C(C=C2)C(F)(F)F)/[O-]

InChI

InChI=1S/C16H14F3NO/c1-12(14-5-3-2-4-6-14)20(21)11-13-7-9-15(10-8-13)16(17,18)19/h2-12H,1H3/b20-11-/t12-/m1/s1