IUPAC name

ID 10507 · Formula C₉H₁₄N₂ · Molecular weight 150.221

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

InChI Key SZSWEYKUELOAGN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1cccc(c1)N)N