Name

IUPAC name

ID 10642 · Formula C₈H₁₂N₂ · Molecular weight 136.194

InChI InChI=1S/C8H12N2/c9-10-7-6-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2

InChI Key RMUCZJUITONUFY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NNCCc1ccccc1