(C-azaniumylcarbonimidoyl)-octyl-azanium sulfate

Systemtic Name: (C-azaniumylcarbonimidoyl)-octyl-azanium sulfate Openeye Name: (azaniumylcarbonimidoyl)-octyl-ammonium sulfate CAS Name: [ammonio(imino)methyl]-octylammonium sulfate IUPAC Name: (C-azaniumylcarbonimidoyl)-octylazanium sulfate Traditional Name: (ammoniocarbonimidoyl)-octyl-ammonium sulfate Formula: C9H23N3O4S MolecularWeight: 269.36162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21N3.H2O4S/c1-2-3-4-5-6-7-8-12-9(10)11;1-5(2,3)4/h2-8H2,1H3,(H4,10,11,12);(H2,1,2,3,4)