[2-[(1-azaniumyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidoyl]azanium dichloride

Systemtic Name: [2-[(1-azaniumyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidoyl]azanium dichloride Openeye Name: [2-(2-azaniumyl-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propanimidoyl]ammonium dichloride CAS Name: [2-(1-ammonio-1-imino-2-methylpropan-2-yl)azo-1-imino-2-methylpropyl]ammonium dichloride IUPAC Name: [2-[(1-azaniumyl-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidoyl]azanium dichloride Traditional Name: [2-(2-ammonio-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propanimidoyl]ammonium dichloride Formula: C8H20Cl2N6 MolecularWeight: 271.1906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=N)[NH3+])N=NC(C)(C)C(=N)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C(=N)[NH3+])N=NC(C)(C)C(=N)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C8H18N6.2ClH/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;;/h1-4H3,(H3,9,10)(H3,11,12);2*1H