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

Systemtic Name: 4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]benzamide Openeye Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]benzamide CAS Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]benzamide IUPAC Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]benzamide Traditional Name: 4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]benzamide Formula: C13H16N6O2 MolecularWeight: 288.30514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O2/c1-19(2)13-17-10(16-12(15)18-13)7-21-9-5-3-8(4-6-9)11(14)20/h3-6H,7H2,1-2H3,(H2,14,20)(H2,15,16,17,18)