[2-[(1-azaniumylidene-1-azanyl-2-methyl-propan-2-yl)diazenyl]-1-azanyl-2-methyl-propylidene]azanium dichloride

Systemtic Name: [2-[(1-azaniumylidene-1-azanyl-2-methyl-propan-2-yl)diazenyl]-1-azanyl-2-methyl-propylidene]azanium dichloride Openeye Name: [1-amino-2-(2-amino-2-azaniumylidene-1,1-dimethyl-ethyl)azo-2-methyl-propylidene]ammonium dichloride CAS Name: [1-amino-2-(1-amino-1-iminio-2-methylpropan-2-yl)azo-2-methylpropylidene]ammonium dichloride IUPAC Name: [1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium dichloride Traditional Name: [1-amino-2-(2-amino-2-iminio-1,1-dimethyl-ethyl)azo-2-methyl-propylidene]ammonium dichloride Formula: C8H20Cl2N6 MolecularWeight: 271.1906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=[NH2+])N)N=NC(C)(C)C(=[NH2+])N.[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C(=[NH2+])N)N=NC(C)(C)C(=[NH2+])N.[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