[2-[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenyl] ethanoate

Systemtic Name: [2-[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenyl] ethanoate Openeye Name: [2-[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenyl] acetate CAS Name: acetic acid [2-[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenyl] ester IUPAC Name: [2-[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[4-methyl-6-(methylamino)-s-triazin-2-yl]phenyl] ester Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)C2=CC=CC=C2OC(=O)C)NC

Isomeric SMILES

CC1=NC(=NC(=N1)C2=CC=CC=C2OC(=O)C)NC

InChI

InChI=1S/C13H14N4O2/c1-8-15-12(17-13(14-3)16-8)10-6-4-5-7-11(10)19-9(2)18/h4-7H,1-3H3,(H,14,15,16,17)