Name

IUPAC name

ID 1313 · Formula C₁₀H₁₃NO₂ · Molecular weight 179.216

InChI InChI=1S/C10H13NO2/c12-9-5-7-1-3-11-4-2-8(7)6-10(9)13/h5-6,11-13H,1-4H2

InChI Key LPJMTSQTVDKBCO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Oc1cc2CCNCCc2cc1O