2-[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]-2-methyl-propan-1-ol

Molecular Formula: C₁₁H₂₀N₄O₃

InChI: InChI=1/C11H20N4O3/c1-5-17-9-12-8(15-11(3,4)7-16)13-10(14-9)18-6-2/h16H,5-7H2,1-4H3,(H,12,13,14,15)/f/h15H

InChIKey: InChIKey=DSCJZCGZYDHVSP-YAQRNVERCP
SMILES: CCOC1=NC(=NC(=N1)NC(C)(C)CO)OCC

Names:
    2-[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]-2-methyl-propan-1-ol

Registries:
    PubChem CID 750445
    PubChem ID 8201523