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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(4-bromanylphenoxy)ethanoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)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-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C14H16BrN5O3 MolecularWeight: 382.21254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN5O3/c1-20(2)14-18-11(17-13(16)19-14)7-23-12(21)8-22-10-5-3-9(15)4-6-10/h3-6H,7-8H2,1-2H3,(H2,16,17,18,19)