triethyl-[12-[(triethylazaniumyl)methoxycarbonyloxy]dodecoxycarbonyloxymethyl]azanium diiodide

Systemtic Name: triethyl-[12-[(triethylazaniumyl)methoxycarbonyloxy]dodecoxycarbonyloxymethyl]azanium diiodide Openeye Name: triethyl-[12-[(triethylammonio)methoxycarbonyloxy]dodecoxycarbonyloxymethyl]ammonium diiodide CAS Name: triethyl-[[oxo-[12-[oxo-[(triethylammonio)methoxy]methoxy]dodecoxy]methoxy]methyl]ammonium diiodide IUPAC Name: triethyl-[12-[(triethylazaniumyl)methoxycarbonyloxy]dodecoxycarbonyloxymethyl]azanium diiodide Traditional Name: triethyl-[12-[(triethylammonio)methoxycarbonyloxy]dodecoxycarbonyloxymethyl]ammonium diiodide Formula: C28H58I2N2O6 MolecularWeight: 772.57886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)COC(=O)OCCCCCCCCCCCCOC(=O)OC[N+](CC)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)COC(=O)OCCCCCCCCCCCCOC(=O)OC[N+](CC)(CC)CC.[I-].[I-]

InChI

InChI=1S/C28H58N2O6.2HI/c1-7-29(8-2,9-3)25-35-27(31)33-23-21-19-17-15-13-14-16-18-20-22-24-34-28(32)36-26-30(10-4,11-5)12-6;;/h7-26H2,1-6H3;2*1H/q+2;;/p-2