IUPAC name

ID 10974 · Formula C₆H₁₁N₃ · Molecular weight 125.172

InChI InChI=1S/C6H11N3/c1-5(7)4-6-8-2-3-9-6/h2-3,5H,4,7H2,1H3,(H,8,9)

InChI Key TXDNYIHPVKNPRJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1ncc[nH]1)N