Name

IUPAC name

ID 8858 · Formula C₁₂H₁₆N₂O · Molecular weight 204.268

InChI InChI=1S/C12H16N2O/c1-10-4-2-3-5-11(10)12(15)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3

InChI Key UWLVXFDJDRTPDH-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Cc1ccccc1C(=O)N1CCNCC1