Name

IUPAC name

ID 10857 · Formula C₁₀H₁₂N₂ · Molecular weight 160.216

InChI InChI=1S/C10H12N2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5H,6-8H2,(H,11,12)

InChI Key JIVZKJJQOZQXQB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES c1ccc(cc1)CC1=NCCN1