IUPAC name

ID 10926 · Formula C₈H₁₄N₂ · Molecular weight 138.21

InChI InChI=1S/C8H14N2/c1-10(2)7-5-8-4-3-6-9-8/h3-4,6,9H,5,7H2,1-2H3

InChI Key QNDUXDKGJIAIME-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN(CCc1ccc[nH]1)C