(C-azaniumylcarbonimidoyl)-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]azanium sulfate

Systemtic Name: (C-azaniumylcarbonimidoyl)-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]azanium sulfate Openeye Name: (azaniumylcarbonimidoyl)-[2-[(2S,6R)-2,6-dimethyl-1-piperidyl]ethyl]ammonium sulfate CAS Name: [ammonio(imino)methyl]-[2-[(2S,6R)-2,6-dimethyl-1-piperidinyl]ethyl]ammonium sulfate IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]azanium sulfate Traditional Name: (ammoniocarbonimidoyl)-[2-[(2S,6R)-2,6-dimethylpiperidino]ethyl]ammonium sulfate Formula: C10H24N4O4S MolecularWeight: 296.38696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC[NH2+]C(=N)[NH3+])C.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1CC[NH2+]C(=N)[NH3+])C.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C10H22N4.H2O4S/c1-8-4-3-5-9(2)14(8)7-6-13-10(11)12;1-5(2,3)4/h8-9H,3-7H2,1-2H3,(H4,11,12,13);(H2,1,2,3,4)/t8-,9+;