Name

IUPAC name

ID 13714 · Formula C₁₁H₁₃NO₂ · Molecular weight 191.226

InChI InChI=1S/C11H13NO2/c1-13-10-4-3-8-5-6-12-7-9(8)11(10)14-2/h3-4,7H,5-6H2,1-2H3

InChI Key FWFCAKKLGOGABS-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1OC)C=NCC2