11-pentan-3-yl-6,8,10-triazabicyclo[5.4.0]undeca-7,9,11-trien-9-amine

Molecular Formula: C₁₃H₂₂N₄

InChI: InChI=1/C13H22N4/c1-3-9(4-2)11-10-7-5-6-8-15-12(10)17-13(14)16-11/h9H,3-8H2,1-2H3,(H3,14,15,16,17)/f/h15H,14H2

InChIKey: InChIKey=ILMNQBZSWUDNQE-NLMIROKBCJ
SMILES: CCC(CC)C1=C2CCCCNC2=NC(=N1)N

Names:
    11-pentan-3-yl-6,8,10-triazabicyclo[5.4.0]undeca-7,9,11-trien-9-amine

Registries:
    PubChem CID 3561587
    PubChem ID 4820053