[N'-[4-[[azaniumyl(azanyl)methylidene]amino]butyl]carbamimidoyl]azanium sulfate

Systemtic Name: [N'-[4-[[azaniumyl(azanyl)methylidene]amino]butyl]carbamimidoyl]azanium sulfate Openeye Name: [N'-[4-[[amino(azaniumyl)methylene]amino]butyl]carbamimidoyl]ammonium sulfate CAS Name: [amino-[4-[[amino(ammonio)methylidene]amino]butylimino]methyl]ammonium sulfate IUPAC Name: [N'-[4-[[amino(azaniumyl)methylidene]amino]butyl]carbamimidoyl]azanium sulfate Traditional Name: [N'-[4-[[amino(ammonio)methylene]amino]butyl]amidino]ammonium sulfate Formula: C6H18N6O4S MolecularWeight: 270.30992

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN=C([NH3+])N)CN=C([NH3+])N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C(CCN=C([NH3+])N)CN=C([NH3+])N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C6H16N6.H2O4S/c7-5(8)11-3-1-2-4-12-6(9)10;1-5(2,3)4/h1-4H2,(H4,7,8,11)(H4,9,10,12);(H2,1,2,3,4)