7,7,16,16-tetramethyl-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane diiodide

Systemtic Name: 7,7,16,16-tetramethyl-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane diiodide Openeye Name: 7,7,16,16-tetramethyl-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane diiodide CAS Name: 7,7,16,16-tetramethyl-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane diiodide IUPAC Name: 7,7,16,16-tetramethyl-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane diiodide Traditional Name: 7,7,16,16-tetramethyl-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane diiodide Formula: C16H36I2N2O4 MolecularWeight: 574.27698

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCOCCOCC[N+](CCOCCOCC1)(C)C)C.[I-].[I-]

Isomeric SMILES

C[N+]1(CCOCCOCC[N+](CCOCCOCC1)(C)C)C.[I-].[I-]

InChI

InChI=1S/C16H36N2O4.2HI/c1-17(2)5-9-19-13-15-21-11-7-18(3,4)8-12-22-16-14-20-10-6-17;;/h5-16H2,1-4H3;2*1H/q+2;;/p-2