Names

IUPAC name

ID 10120 · Formula C₁₂H₁₈N₂O₂ · Molecular weight 222.284

InChI InChI=1S/C12H18N2O2/c1-15-10-3-4-12(16-2)11(9-10)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3

InChI Key IZFHRJZAZNTUOI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1N1CCNCC1)OC