Name

IUPAC name

ID 6032 · Formula C₁₄H₂₀N₂O · Molecular weight 232.321

InChI InChI=1S/C14H20N2O/c1-12(16-10-8-15(2)9-11-16)14(17)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3

InChI Key VJYLTZJATFKDGJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(C(=O)c1ccccc1)N1CCN(CC1)C