Name

IUPAC name

ID 8893 · Formula C₁₂H₁₈N₂O₂ · Molecular weight 222.284

InChI InChI=1S/C12H18N2O2/c1-15-11-7-10(8-12(9-11)16-2)14-5-3-13-4-6-14/h7-9,13H,3-6H2,1-2H3

InChI Key COWMQOCYJSUFSB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(cc(c1)OC)N1CCNCC1