Name

IUPAC name

ID 8888 · Formula C₁₂H₁₈N₂O₂ · Molecular weight 222.284

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

InChI Key CHCSADXLBWHWOY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1c(OC)cccc1N1CCNCC1