dipotassium; 3-[(3-azanyl-3-azanylidene-2-methyl-propyl)diazenyl]-2-methyl-propanimidamide; sulfonatooxy sulfate; tetrahydrochloride

Systemtic Name: dipotassium; 3-[(3-azanyl-3-azanylidene-2-methyl-propyl)diazenyl]-2-methyl-propanimidamide; sulfonatooxy sulfate; tetrahydrochloride Openeye Name: dipotassium; 3-(3-amino-3-imino-2-methyl-propyl)azo-2-methyl-propanamidine; sulfonatooxy sulfate; tetrahydrochloride CAS Name: dipotassium; 3-(3-amino-3-imino-2-methylpropyl)azo-2-methylpropanimidamide; sulfonatooxy sulfate; tetrahydrochloride IUPAC Name: dipotassium; 3-[(3-amino-3-imino-2-methylpropyl)diazenyl]-2-methylpropanimidamide; sulfonatooxy sulfate; tetrahydrochloride Traditional Name: dipotassium; 3-(3-amino-3-imino-2-methyl-propyl)azo-2-methyl-propionamidine; sulfato sulfate; tetrahydrochloride Formula: C8H22Cl4K2N6O8S2 MolecularWeight: 614.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=NCC(C)C(=N)N)C(=N)N.[O-]S(=O)(=O)OOS(=O)(=O)[O-].Cl.Cl.Cl.Cl.[K+].[K+]

Isomeric SMILES

CC(CN=NCC(C)C(=N)N)C(=N)N.[O-]S(=O)(=O)OOS(=O)(=O)[O-].Cl.Cl.Cl.Cl.[K+].[K+]

InChI

InChI=1S/C8H18N6.4ClH.2K.H2O8S2/c1-5(7(9)10)3-13-14-4-6(2)8(11)12;;;;;;;1-9(2,3)7-8-10(4,5)6/h5-6H,3-4H2,1-2H3,(H3,9,10)(H3,11,12);4*1H;;;(H,1,2,3)(H,4,5,6)/q;;;;;2*+1;/p-2