Name

IUPAC name

ID 10299 · Formula C₁₁H₁₄F₃NO₂ · Molecular weight 249.23

InChI InChI=1S/C11H14F3NO2/c1-16-8-5-7(3-4-15)6-9(17-2)10(8)11(12,13)14/h5-6H,3-4,15H2,1-2H3

InChI Key QAZDDDAZBRCGMW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(OC)c(c(c1)OC)C(F)(F)F