IUPAC name

ID 10490 · Formula C₁₆H₂₂F₃N · Molecular weight 285.348

InChI InChI=1S/C16H22F3N/c1-3-9-20(10-4-2)15-11-13(15)12-7-5-6-8-14(12)16(17,18)19/h5-8,13,15H,3-4,9-11H2,1-2H3

InChI Key JDIMAKVEBHFMIB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCN(C1CC1c1ccccc1C(F)(F)F)CCC