Name

IUPAC name

ID 14139 · Formula C₁₄H₁₉NO₂ · Molecular weight 233.306

InChI InChI=1S/C14H19NO2/c1-14(2,3)17-13(16)15-12-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3,(H,15,16)

InChI Key MBZAGPLGLMIZOL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C(OC(C)(C)C)NC1CC1c1ccccc1