trimethyl-[2-[6-[2-(trimethylazaniumyl)ethoxycarbonylamino]hexylcarbamoyloxy]ethyl]azanium diiodide

Systemtic Name: trimethyl-[2-[6-[2-(trimethylazaniumyl)ethoxycarbonylamino]hexylcarbamoyloxy]ethyl]azanium diiodide Openeye Name: trimethyl-[2-[6-[2-(trimethylammonio)ethoxycarbonylamino]hexylcarbamoyloxy]ethyl]ammonium diiodide CAS Name: trimethyl-[2-[oxo-[6-[[oxo-[2-(trimethylammonio)ethoxy]methyl]amino]hexylamino]methoxy]ethyl]ammonium diiodide IUPAC Name: trimethyl-[2-[6-[2-(trimethylazaniumyl)ethoxycarbonylamino]hexylcarbamoyloxy]ethyl]azanium diiodide Traditional Name: trimethyl-[2-[6-[2-(trimethylammonio)ethoxycarbonylamino]hexylcarbamoyloxy]ethyl]ammonium diiodide Formula: C18H40I2N4O4 MolecularWeight: 630.34354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOC(=O)NCCCCCCNC(=O)OCC[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

C[N+](C)(C)CCOC(=O)NCCCCCCNC(=O)OCC[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C18H38N4O4.2HI/c1-21(2,3)13-15-25-17(23)19-11-9-7-8-10-12-20-18(24)26-16-14-22(4,5)6;;/h7-16H2,1-6H3;2*1H