(C-azaniumylcarbonimidoyl)-(2,2-diethoxyethyl)azanium sulfate

Systemtic Name: (C-azaniumylcarbonimidoyl)-(2,2-diethoxyethyl)azanium sulfate Openeye Name: (azaniumylcarbonimidoyl)-(2,2-diethoxyethyl)ammonium sulfate CAS Name: [ammonio(imino)methyl]-(2,2-diethoxyethyl)ammonium sulfate IUPAC Name: (C-azaniumylcarbonimidoyl)-(2,2-diethoxyethyl)azanium sulfate Traditional Name: (ammoniocarbonimidoyl)-(2,2-diethoxyethyl)ammonium sulfate Formula: C7H19N3O6S MolecularWeight: 273.30726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C[NH2+]C(=N)[NH3+])OCC.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CCOC(C[NH2+]C(=N)[NH3+])OCC.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C7H17N3O2.H2O4S/c1-3-11-6(12-4-2)5-10-7(8)9;1-5(2,3)4/h6H,3-5H2,1-2H3,(H4,8,9,10);(H2,1,2,3,4)