Molecular Formula: C8H14N4O
InChI: InChI=1/C8H14N4O/c1-4-5-6-10-7(9-2)12-8(11-6)13-3/h4-5H2,1-3H3,(H,9,10,11,12)/f/h9H
InChIKey: InChIKey=DZQDVYLUCQEKGH-BGGKNDAXCT
SMILES: CCCC1=NC(=NC(=N1)OC)NC
Names:
4-methoxy-N-methyl-6-propyl-1,3,5-triazin-2-amine
Registries:
PubChem CID 199909
PubChem ID 10263674