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

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 3-ethoxy-4-propoxy-benzoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid (4,6-diamino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC2=NC(=NC(=N2)N)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC2=NC(=NC(=N2)N)N)OCC

InChI

InChI=1S/C16H21N5O4/c1-3-7-24-11-6-5-10(8-12(11)23-4-2)14(22)25-9-13-19-15(17)21-16(18)20-13/h5-6,8H,3-4,7,9H2,1-2H3,(H4,17,18,19,20,21)