Name

IUPAC name

ID 429 · Formula C₁₃H₁₈N₂O · Molecular weight 218.295

InChI InChI=1S/C13H18N2O/c1-3-14-7-6-10-9-15-13-5-4-11(16-2)8-12(10)13/h4-5,8-9,14-15H,3,6-7H2,1-2H3

InChI Key UNPLGMNGAFLKSH-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCNCCc1c[nH]c2c1cc(OC)cc2