2-[(1-azanyl-1-azanylidene-2-methyl-butan-2-yl)diazenyl]-2-methyl-butanimidamide dihydrochloride

Systemtic Name: 2-[(1-azanyl-1-azanylidene-2-methyl-butan-2-yl)diazenyl]-2-methyl-butanimidamide dihydrochloride Openeye Name: 2-(1-carbamimidoyl-1-methyl-propyl)azo-2-methyl-butanamidine dihydrochloride CAS Name: 2-(1-amino-1-imino-2-methylbutan-2-yl)azo-2-methylbutanimidamide dihydrochloride IUPAC Name: 2-[(1-amino-1-imino-2-methylbutan-2-yl)diazenyl]-2-methylbutanimidamide dihydrochloride Traditional Name: 2-(1-amidino-1-methyl-propyl)azo-2-methyl-butyramidine dihydrochloride Formula: C10H24Cl2N6 MolecularWeight: 299.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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