IUPAC name

ID 10723 · Formula C₉H₁₄N₂ · Molecular weight 150.221

InChI InChI=1S/C9H14N2/c1-8(7-11-10)9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3

InChI Key CKEKULWTUGAESO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NNCC(c1ccccc1)C