2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidamide; 3-(2-cyanopropyldiazenyl)-2-methyl-propanenitrile; hydrochloride

Systemtic Name: 2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidamide; 3-(2-cyanopropyldiazenyl)-2-methyl-propanenitrile; hydrochloride Openeye Name: 2-(2-amino-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propanamidine; 3-(2-cyanopropylazo)-2-methyl-propanenitrile; hydrochloride CAS Name: 2-(1-amino-1-imino-2-methylpropan-2-yl)azo-2-methylpropanimidamide; 3-(2-cyanopropylazo)-2-methylpropanenitrile; hydrochloride IUPAC Name: 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide; 3-(2-cyanopropyldiazenyl)-2-methylpropanenitrile; hydrochloride Traditional Name: 2-(2-amino-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propionamidine; 3-(2-cyanopropylazo)-2-methyl-propionitrile; hydrochloride Formula: C16H31ClN10 MolecularWeight: 398.93734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=NCC(C)C#N)C#N.CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl

Isomeric SMILES

CC(CN=NCC(C)C#N)C#N.CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl

InChI

InChI=1S/C8H18N6.C8H12N4.ClH/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;1-7(3-9)5-11-12-6-8(2)4-10;/h1-4H3,(H3,9,10)(H3,11,12);7-8H,5-6H2,1-2H3;1H