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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)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-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H16N6O3/c1-21(2)15-19-12(18-14(17)20-15)8-24-13(22)9-23-11-5-3-10(7-16)4-6-11/h3-6H,8-9H2,1-2H3,(H2,17,18,19,20)