Name

IUPAC name

ID 6456 · Formula C₉H₁₃NO₂ · Molecular weight 167.205

InChI InChI=1S/C9H13NO2/c1-12-9-6-8(11)3-2-7(9)4-5-10/h2-3,6,11H,4-5,10H2,1H3

InChI Key PCRGOGUXNSLMNX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(cc1OC)O