2-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C12H23N7O MolecularWeight: 281.35732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)N(C)CC(=O)N(C)C

Isomeric SMILES

CC(C1=NC(=NC(=N1)N(C)C)N)N(C)CC(=O)N(C)C

InChI

InChI=1S/C12H23N7O/c1-8(19(6)7-9(20)17(2)3)10-14-11(13)16-12(15-10)18(4)5/h8H,7H2,1-6H3,(H2,13,14,15,16)