(C-azaniumylcarbonimidoyl)-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]azanium sulfate

Systemtic Name: (C-azaniumylcarbonimidoyl)-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]azanium sulfate Openeye Name: (azaniumylcarbonimidoyl)-[2-(2,2,6,6-tetramethyl-1-piperidyl)ethyl]ammonium sulfate CAS Name: [ammonio(imino)methyl]-[2-(2,2,6,6-tetramethyl-1-piperidinyl)ethyl]ammonium sulfate IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]azanium sulfate Traditional Name: (ammoniocarbonimidoyl)-[2-(2,2,6,6-tetramethylpiperidino)ethyl]ammonium sulfate Formula: C12H28N4O4S MolecularWeight: 324.44012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC[NH2+]C(=N)[NH3+])(C)C)C.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC1(CCCC(N1CC[NH2+]C(=N)[NH3+])(C)C)C.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C12H26N4.H2O4S/c1-11(2)6-5-7-12(3,4)16(11)9-8-15-10(13)14;1-5(2,3)4/h5-9H2,1-4H3,(H4,13,14,15);(H2,1,2,3,4)