Name

IUPAC name

ID 13713 · Formula C₁₁H₁₅NO₂ · Molecular weight 193.242

InChI InChI=1S/C11H15NO2/c1-13-10-4-3-8-5-6-12-7-9(8)11(10)14-2/h3-4,12H,5-7H2,1-2H3

InChI Key MDRWFICNTMXXQK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1OC)CNCC2