IUPAC name

ID 10160 · Formula C₉H₁₃NO · Molecular weight 151.206

InChI InChI=1S/C9H13NO/c1-7-6-8(4-5-10)2-3-9(7)11/h2-3,6,11H,4-5,10H2,1H3

InChI Key XUUUAVMDYPPDOI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(c(c1)C)O