IUPAC name

ID 10328 · Formula C₁₃H₁₇NO · Molecular weight 203.28

InChI InChI=1S/C13H17NO/c1-11-7-8-13(15)14(11)10-9-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3

InChI Key KBTPZHPRSWPSEN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC1CCC(=O)N1CCc1ccccc1