Name

IUPAC name

ID 9565 · Formula C₁₀H₁₃NO₂ · Molecular weight 179.216

InChI InChI=1S/C10H13NO2/c1-7(11)10(13)9-4-2-8(6-12)3-5-9/h2-5,7,12H,6,11H2,1H3

InChI Key ZHIHSXTXQMLFSP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OCc1ccc(cc1)C(=O)C(N)C