Molecular Formula: C10H16N6O
InChIKey: InChIKey=SHANRXMTBMPTMY-KSKJGAJJCU
SMILES: CCNC1=NC(=NC(=N1)OC)NC(C)(C)C#N
Names:
2-[(4-ethylamino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-methyl-propanenitrile
Registries:
PubChem CID 89022
PubChem ID 10223436