Molecular Formula: C11H19N6+
InChIKey: InChIKey=HRMVVGSURFVAJK-NDKGDYFDCC
SMILES: CN1C2=CN=CN=C2N=C1NCC[N+](C)(C)C
Names:
trimethyl-[2-[(7-methylpurin-8-yl)amino]ethyl]azanium
Registries:
PubChem CID 421114
PubChem ID 6561221