[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-bromanyl-5-methoxy-benzoate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-bromanyl-5-methoxy-benzoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-bromo-5-methoxy-benzoate CAS Name: 2-bromo-5-methoxybenzoic 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-bromo-5-methoxybenzoate Traditional Name: 2-bromo-5-methoxy-benzoic 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)C2=C(C=CC(=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN5O3/c1-20(2)14-18-11(17-13(16)19-14)7-23-12(21)9-6-8(22-3)4-5-10(9)15/h4-6H,7H2,1-3H3,(H2,16,17,18,19)