IUPAC name

ID 10087 · Formula C₁₁H₁₄F₃NO₂ · Molecular weight 249.23

InChI InChI=1S/C11H14F3NO2/c1-7(15)5-8-6-9(17-11(12,13)14)3-4-10(8)16-2/h3-4,6-7H,5,15H2,1-2H3

InChI Key PCGSYAQAAJIDPZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1CC(N)C)OC(F)(F)F