Name

IUPAC name

ID 6627 · Formula C₁₅H₂₀N₂O · Molecular weight 244.332

InChI InChI=1S/C15H20N2O/c1-11(15-16-8-9-17-15)18-14-5-3-2-4-13(14)10-12-6-7-12/h2-5,11-12H,6-10H2,1H3,(H,16,17)

InChI Key SEKAQUSPSDPIAN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(C1=NCCN1)Oc1ccccc1CC1CC1