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

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic 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-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=NC(=NC(=N2)N)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=NC(=NC(=N2)N)N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O4/c1-26-15-9-13(7-8-14(15)27-10-12-5-3-2-4-6-12)17(25)28-11-16-22-18(20)24-19(21)23-16/h2-9H,10-11H2,1H3,(H4,20,21,22,23,24)