Name

IUPAC name

ID 5859 · Formula C₁₃H₁₈N₂O · Molecular weight 218.295

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

InChI Key OJYLRVHEILMFSU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNCCc1c[nH]c2c1cc(OCC)cc2