IUPAC name

ID 10921 · Formula C₇H₁₂N₂ · Molecular weight 124.184

InChI InChI=1S/C7H12N2/c1-7(6-8)9-4-2-3-5-9/h2-5,7H,6,8H2,1H3

InChI Key IYQLXJCUVYJPPJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC(n1cccc1)C