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

Systemtic Name: [2-[(1-azaniumyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidoyl]azanium Openeye Name: [2-(2-azaniumyl-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propanimidoyl]ammonium CAS Name: [2-(1-ammonio-1-imino-2-methylpropan-2-yl)azo-1-imino-2-methylpropyl]ammonium IUPAC Name: [2-[(1-azaniumyl-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidoyl]azanium Traditional Name: [2-(2-ammonio-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propanimidoyl]ammonium Formula: C8H20N6+2 MolecularWeight: 200.2846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=N)[NH3+])N=NC(C)(C)C(=N)[NH3+]

Isomeric SMILES

CC(C)(C(=N)[NH3+])N=NC(C)(C)C(=N)[NH3+]

InChI

InChI=1S/C8H18N6/c1-7(2,5(9)10)13-14-8(3,4)6(11)12/h1-4H3,(H3,9,10)(H3,11,12)/p+2