N'-[(E)-[(Z)-1-azanylbutylideneamino]diazenyl]butanimidamide tetrahydrochloride

Systemtic Name: N'-[(E)-[(Z)-1-azanylbutylideneamino]diazenyl]butanimidamide tetrahydrochloride Openeye Name: N'-[(E)-[(Z)-1-aminobutylideneamino]azo]butanamidine tetrahydrochloride CAS Name: N'-[(E)-[(Z)-1-aminobutylideneamino]azo]butanimidamide tetrahydrochloride IUPAC Name: N'-[(E)-[(Z)-1-aminobutylideneamino]diazenyl]butanimidamide tetrahydrochloride Traditional Name: N'-[(E)-[(Z)-1-aminobutylideneamino]azo]butyramidine tetrahydrochloride Formula: C8H22Cl4N6 MolecularWeight: 344.11248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN=NN=C(CCC)N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

CCC/C(=N\N=N\N=C(\CCC)/N)/N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C8H18N6.4ClH/c1-3-5-7(9)11-13-14-12-8(10)6-4-2;;;;/h3-6H2,1-2H3,(H2,9,11,14)(H2,10,12,13);4*1H