[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(3-methylphenoxy)ethanoate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(3-methylphenoxy)ethanoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C15H19N5O3/c1-10-5-4-6-11(7-10)22-9-13(21)23-8-12-17-14(16)19-15(18-12)20(2)3/h4-7H,8-9H2,1-3H3,(H2,16,17,18,19)