Name

IUPAC name

ID 9981 · Formula C₁₄H₁₈N₂O₂ · Molecular weight 246.305

InChI InChI=1S/C14H18N2O2/c1-10-5-3-6-11(2)14(10)15-12(17)9-16-8-4-7-13(16)18/h3,5-6H,4,7-9H2,1-2H3,(H,15,17)

InChI Key NGHTXZCKLWZPGK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C(Nc1c(C)cccc1C)CN1CCCC1=O