IUPAC name

ID 497 · Formula C₁₀H₁₈N₂ · Molecular weight 166.263

InChI InChI=1S/C10H18N2/c1-3-5-12-6-4-10(8-12)7-9(2)11/h4,6,8-9H,3,5,7,11H2,1-2H3

InChI Key VKORMZSTGMIZMP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCn1ccc(c1)CC(N)C