[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxylic 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-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)OCC3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)OCC3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C16H19N5O4/c1-9-13(25-11-7-5-4-6-10(11)24-9)14(22)23-8-12-18-15(17)20-16(19-12)21(2)3/h4-7,9,13H,8H2,1-3H3,(H2,17,18,19,20)