Name

IUPAC name

ID 14998 · Formula C₁₄H₁₈N₂O · Molecular weight 230.306

InChI InChI=1S/C14H18N2O/c1-3-16(4-2)14(17)9-11-10-15-13-8-6-5-7-12(11)13/h5-8,10,15H,3-4,9H2,1-2H3

InChI Key DXPLLGZJUUEICH-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCN(C(=O)Cc1c[nH]c2c1cccc2)CC