IUPAC name

ID 10474 · Formula C₁₁H₁₅NO₂ · Molecular weight 193.242

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

InChI Key KYWSQJQPFHBYJL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccccc1CCNC(=O)C