Name

IUPAC name

ID 6457 · Formula C₁₀H₁₅NO₂ · Molecular weight 181.232

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

InChI Key XMMVTEPBYDDADT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC(c1ccc(cc1OC)O)C