IUPAC name

ID 12896 · Formula C₁₄H₂₂N₂O₂ · Molecular weight 250.337

InChI InChI=1S/C14H22N2O2/c1-11-8-14(18-3)12(9-13(11)17-2)10-16-6-4-15-5-7-16/h8-9,15H,4-7,10H2,1-3H3

InChI Key KGNWGJWYXHAWIO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(C)c(cc1CN1CCNCC1)OC