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

Systemtic Name: 2-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl-methylamino]-N-tert-butylacetamide Traditional Name: 2-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl-methyl-amino]-N-tert-butyl-acetamide Formula: C14H27N7O MolecularWeight: 309.41048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N7O/c1-9(21(7)8-10(22)19-14(2,3)4)11-16-12(15)18-13(17-11)20(5)6/h9H,8H2,1-7H3,(H,19,22)(H2,15,16,17,18)