Names

IUPAC names

ID 923 · Formula C₁₃H₂₀N₂O₂ · Molecular weight 236.31

InChI InChI=1S/C13H20N2O2/c1-16-12-5-3-4-11(13(12)17-2)10-15-8-6-14-7-9-15/h3-5,14H,6-10H2,1-2H3

InChI Key RHKQXCFGQFIGNO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1c(cccc1OC)CN1CCNCC1