Name

IUPAC name

ID 14989 · Formula C₁₃H₁₆N₂ · Molecular weight 200.28

InChI InChI=1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)

InChI Key CUHVIMMYOGQXCV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Cc1cccc(c1C)C(c1c[nH]cn1)C