4,6-diethoxy-N-methyl-1,3,5-triazin-2-amine

Systemtic Name: 4,6-diethoxy-N-methyl-1,3,5-triazin-2-amine Openeye Name: 4,6-diethoxy-N-methyl-1,3,5-triazin-2-amine CAS Name: 4,6-diethoxy-N-methyl-1,3,5-triazin-2-amine IUPAC Name: 4,6-diethoxy-N-methyl-1,3,5-triazin-2-amine Traditional Name: (4,6-diethoxy-s-triazin-2-yl)-methyl-amine Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC)OCC

InChI

InChI=1S/C8H14N4O2/c1-4-13-7-10-6(9-3)11-8(12-7)14-5-2/h4-5H2,1-3H3,(H,9,10,11,12)