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

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)acetic 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-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)OCC2=NC(=NC(=N2)N)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C15H19N5O3/c1-9(2)10-5-3-4-6-11(10)22-8-13(21)23-7-12-18-14(16)20-15(17)19-12/h3-6,9H,7-8H2,1-2H3,(H4,16,17,18,19,20)