Name

IUPAC name

ID 2993 · Formula C₁₃H₁₉NO₂ · Molecular weight 221.295

InChI InChI=1S/C13H19NO2/c1-3-14-9-10-16-13(15,11(14)2)12-7-5-4-6-8-12/h4-8,11,15H,3,9-10H2,1-2H3

InChI Key KUUJFIZDDLCPNF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCN1CCOC(C1C)(O)c1ccccc1