Name

IUPAC name

ID 11431 · Formula C₁₃H₁₇NO₂ · Molecular weight 219.28

InChI InChI=1S/C13H17NO2/c1-16-13(15)12(14-9-5-6-10-14)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3

InChI Key NVTLFQBLMSATNO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COC(=O)C(c1ccccc1)N1CCCC1