IUPAC name

ID 9231 · Formula C₁₃H₁₈FNO · Molecular weight 223.287

InChI InChI=1S/C13H18FNO/c1-15-8-6-13(16,7-9-15)10-11-2-4-12(14)5-3-11/h2-5,16H,6-10H2,1H3

InChI Key BMKULQXIMPKDDU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN1CCC(CC1)(O)Cc1ccc(cc1)F