[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 2-(2-amino-2-oxoethoxy)benzoic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(2-amino-2-oxoethoxy)benzoate Traditional Name: 2-(2-amino-2-keto-ethoxy)benzoic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C15H18N6O4 MolecularWeight: 346.34122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C15H18N6O4/c1-21(2)15-19-12(18-14(17)20-15)8-25-13(23)9-5-3-4-6-10(9)24-7-11(16)22/h3-6H,7-8H2,1-2H3,(H2,16,22)(H2,17,18,19,20)