IUPAC name

ID 597 · Formula C₁₀H₁₅NO₂ · Molecular weight 181.232

InChI InChI=1S/C10H15NO2/c1-6(11)3-8-4-9(12)7(2)10(13)5-8/h4-6,12-13H,3,11H2,1-2H3

InChI Key ZPAZODPDWRROIR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1cc(O)c(c(c1)O)C)N