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

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 3-phenylmethoxybenzoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 3-benzyloxybenzoate CAS Name: 3-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-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C18H17N5O3/c19-17-21-15(22-18(20)23-17)11-26-16(24)13-7-4-8-14(9-13)25-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H4,19,20,21,22,23)