Name

IUPAC name

ID 11068 · Formula C₁₀H₁₃NO₂ · Molecular weight 179.216

InChI InChI=1S/C10H13NO2/c1-8(11-7-12)10(13)9-5-3-2-4-6-9/h2-8,10,13H,1H3,(H,11,12)

InChI Key QFNZWJWWABAZNV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=CNC(C(c1ccccc1)O)C