IUPAC name

ID 10014 · Formula C₁₁H₁₄F₃NO₂ · Molecular weight 249.23

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

InChI Key YJFNSLJFDVSPIB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(CC(C(F)(F)F)N)cc(c1)OC