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

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 4-propoxybenzoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 4-propoxybenzoate CAS Name: 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 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3/c1-2-7-21-10-5-3-9(4-6-10)12(20)22-8-11-17-13(15)19-14(16)18-11/h3-6H,2,7-8H2,1H3,(H4,15,16,17,18,19)