Name

IUPAC name

ID 2762 · Formula C₁₀H₁₅NO₂ · Molecular weight 181.232

InChI InChI=1S/C10H15NO2/c1-7(11)6-8-4-3-5-9(12)10(8)13-2/h3-5,7,12H,6,11H2,1-2H3

InChI Key PKIJOVMSOHJKHU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1c(cccc1O)CC(N)C