6-azido-N4-methyl-N2-(2-methylbutan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-azido-N4-methyl-N2-(2-methylbutan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-azido-N2-(1,1-dimethylpropyl)-N4-methyl-1,3,5-triazine-2,4-diamine CAS Name: 6-azido-N4-methyl-N2-(2-methylbutan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-azido-4-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: tert-amyl-[4-azido-6-(methylamino)-s-triazin-2-yl]amine Formula: C9H16N8 MolecularWeight: 236.27694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=NC(=NC(=N1)NC)N=[N+]=[N-]

Isomeric SMILES

CCC(C)(C)NC1=NC(=NC(=N1)NC)N=[N+]=[N-]

InChI

InChI=1S/C9H16N8/c1-5-9(2,3)15-7-12-6(11-4)13-8(14-7)16-17-10/h5H2,1-4H3,(H2,11,12,13,14,15)