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

Systemtic Name: 2-[4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]ethanoate Openeye Name: 2-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]acetate CAS Name: 2-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]acetate IUPAC Name: 2-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]acetate Traditional Name: 2-[4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]phenyl]acetate Formula: C14H16N5O3- MolecularWeight: 302.30854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C14H17N5O3/c1-19(2)14-17-11(16-13(15)18-14)8-22-10-5-3-9(4-6-10)7-12(20)21/h3-6H,7-8H2,1-2H3,(H,20,21)(H2,15,16,17,18)/p-1