2-[(1-azanyl-1-azanylidene-2-methyl-butan-2-yl)diazenyl]-2-methyl-butanimidamide; 2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidamide; tetrahydrochloride

Systemtic Name: 2-[(1-azanyl-1-azanylidene-2-methyl-butan-2-yl)diazenyl]-2-methyl-butanimidamide; 2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidamide; tetrahydrochloride Openeye Name: 2-(2-amino-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propanamidine; 2-(1-carbamimidoyl-1-methyl-propyl)azo-2-methyl-butanamidine; tetrahydrochloride CAS Name: 2-(1-amino-1-imino-2-methylbutan-2-yl)azo-2-methylbutanimidamide; 2-(1-amino-1-imino-2-methylpropan-2-yl)azo-2-methylpropanimidamide; tetrahydrochloride IUPAC Name: 2-[(1-amino-1-imino-2-methylbutan-2-yl)diazenyl]-2-methylbutanimidamide; 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide; tetrahydrochloride Traditional Name: 2-(1-amidino-1-methyl-propyl)azo-2-methyl-butyramidine; 2-(2-amino-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propionamidine; tetrahydrochloride Formula: C18H44Cl4N12 MolecularWeight: 570.43436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=N)N)N=NC(C)(CC)C(=N)N.CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

CCC(C)(C(=N)N)N=NC(C)(CC)C(=N)N.CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C10H22N6.C8H18N6.4ClH/c1-5-9(3,7(11)12)15-16-10(4,6-2)8(13)14;1-7(2,5(9)10)13-14-8(3,4)6(11)12;;;;/h5-6H2,1-4H3,(H3,11,12)(H3,13,14);1-4H3,(H3,9,10)(H3,11,12);4*1H