[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic 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-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=NC(=NC(=N2)N)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=NC(=NC(=N2)N)N)OCC=C

InChI

InChI=1S/C15H17N5O4/c1-3-6-23-10-5-4-9(7-11(10)22-2)13(21)24-8-12-18-14(16)20-15(17)19-12/h3-5,7H,1,6,8H2,2H3,(H4,16,17,18,19,20)