IUPAC name

ID 10738 · Formula C₁₀H₁₂N₂ · Molecular weight 160.216

InChI InChI=1S/C10H12N2/c1-12(9-11)8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3

InChI Key RXLVEAXQAPBGFG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN(C#N)CCc1ccccc1