2-[(E)-2-azanylpropan-2-yldiazenyl]propan-2-amine; hydron; dichloride

Systemtic Name: 2-[(E)-2-azanylpropan-2-yldiazenyl]propan-2-amine; hydron; dichloride Openeye Name: 2-[(E)-(1-amino-1-methyl-ethyl)azo]propan-2-amine; hydron; dichloride CAS Name: 2-[(E)-2-aminopropan-2-ylazo]-2-propanamine; hydron; dichloride IUPAC Name: 2-[(E)-2-aminopropan-2-yldiazenyl]propan-2-amine; hydron; dichloride Traditional Name: [1-[(E)-(1-amino-1-methyl-ethyl)azo]-1-methyl-ethyl]amine; hydron; dichloride Formula: C6H18Cl2N4 MolecularWeight: 217.13992

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].CC(C)(N)N=NC(C)(C)N.[Cl-].[Cl-]

Isomeric SMILES

[H+].[H+].CC(C)(N)/N=N/C(C)(C)N.[Cl-].[Cl-]

InChI

InChI=1S/C6H16N4.2ClH/c1-5(2,7)9-10-6(3,4)8;;/h7-8H2,1-4H3;2*1H/b10-9+;;