Names

IUPAC name

ID 2674 · Formula C₁₂H₁₈N₂O · Molecular weight 206.284

InChI InChI=1S/C12H18N2O/c1-15-12-4-2-11(3-5-12)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3

InChI Key MGLUVVBFISROAH-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(cc1)CN1CCNCC1