IUPAC name

ID 10552 · Formula C₁₁H₁₇NO₂ · Molecular weight 195.258

InChI InChI=1S/C11H17NO2/c1-9(2)12(14)8-7-10-3-5-11(13)6-4-10/h3-6,9,12-13H,7-8H2,1-2H3

InChI Key IFYYRUPBWFDAEY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(N(=O)CCc1ccc(cc1)O)C