Name

IUPAC name

ID 1510 · Formula C₉H₁₀F₃N · Molecular weight 189.178

InChI InChI=1S/C9H10F3N/c10-9(11,12)8-3-1-7(2-4-8)5-6-13/h1-4H,5-6,13H2

InChI Key HMFOBPNVAAAACP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(cc1)C(F)(F)F