IUPAC name

ID 10596 · Formula C₁₁H₁₆N₂O · Molecular weight 192.258

InChI InChI=1S/C11H16N2O/c12-9-1-5-11(6-2-9)14-8-7-13-10-3-4-10/h1-2,5-6,10,13H,3-4,7-8,12H2

InChI Key JAMQGRVALBLSGM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Nc1ccc(cc1)OCCNC1CC1