Name

IUPAC name

ID 9980 · Formula C₁₂H₁₆N₂O · Molecular weight 204.268

InChI InChI=1S/C12H16N2O/c13-7-11-6-12(15)14(9-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2

InChI Key LCAFGJGYCUMTGS-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC1CN(C(=O)C1)Cc1ccccc1