triethyl-[2-oxidanyl-3-[3-[2-oxidanyl-3-(triethylazaniumyl)propoxy]phenoxy]propyl]azanium diiodide

Systemtic Name: triethyl-[2-oxidanyl-3-[3-[2-oxidanyl-3-(triethylazaniumyl)propoxy]phenoxy]propyl]azanium diiodide Openeye Name: triethyl-[2-hydroxy-3-[3-[2-hydroxy-3-(triethylammonio)propoxy]phenoxy]propyl]ammonium diiodide CAS Name: triethyl-[2-hydroxy-3-[3-[2-hydroxy-3-(triethylammonio)propoxy]phenoxy]propyl]ammonium diiodide IUPAC Name: triethyl-[2-hydroxy-3-[3-[2-hydroxy-3-(triethylazaniumyl)propoxy]phenoxy]propyl]azanium diiodide Traditional Name: triethyl-[2-hydroxy-3-[3-[2-hydroxy-3-(triethylammonio)propoxy]phenoxy]propyl]ammonium diiodide Formula: C24H46I2N2O4 MolecularWeight: 680.44198

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC(COC1=CC(=CC=C1)OCC(C[N+](CC)(CC)CC)O)O.[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)CC(COC1=CC(=CC=C1)OCC(C[N+](CC)(CC)CC)O)O.[I-].[I-]

InChI

InChI=1S/C24H46N2O4.2HI/c1-7-25(8-2,9-3)17-21(27)19-29-23-14-13-15-24(16-23)30-20-22(28)18-26(10-4,11-5)12-6;;/h13-16,21-22,27-28H,7-12,17-20H2,1-6H3;2*1H/q+2;;/p-2