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

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 2-phenoxybutanoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2-phenoxybutanoate CAS Name: 2-phenoxybutanoic acid (4,6-diamino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2-phenoxybutanoate Traditional Name: 2-phenoxybutyric 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:

CCC(C(=O)OCC1=NC(=NC(=N1)N)N)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)OCC1=NC(=NC(=N1)N)N)OC2=CC=CC=C2

InChI

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