triethyl-[2-[2-[1-(triethylazaniumyl)propan-2-yloxycarbonyl]phenyl]carbonyloxypropyl]azanium diiodide

Systemtic Name: triethyl-[2-[2-[1-(triethylazaniumyl)propan-2-yloxycarbonyl]phenyl]carbonyloxypropyl]azanium diiodide Openeye Name: triethyl-[2-[2-[1-methyl-2-(triethylammonio)ethoxy]carbonylbenzoyl]oxypropyl]ammonium diiodide CAS Name: triethyl-[2-[oxo-[2-[oxo-[1-(triethylammonio)propan-2-yloxy]methyl]phenyl]methoxy]propyl]ammonium diiodide IUPAC Name: triethyl-[2-[2-[1-(triethylazaniumyl)propan-2-yloxycarbonyl]benzoyl]oxypropyl]azanium diiodide Traditional Name: triethyl-[2-[2-[1-methyl-2-(triethylammonio)ethoxy]carbonylbenzoyl]oxypropyl]ammonium diiodide Formula: C26H46I2N2O4 MolecularWeight: 704.46338

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C[N+](CC)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C[N+](CC)(CC)CC.[I-].[I-]

InChI

InChI=1S/C26H46N2O4.2HI/c1-9-27(10-2,11-3)19-21(7)31-25(29)23-17-15-16-18-24(23)26(30)32-22(8)20-28(12-4,13-5)14-6;;/h15-18,21-22H,9-14,19-20H2,1-8H3;2*1H/q+2;;/p-2