trimethyl-[2-[3-[4-[3-oxidanylidene-3-[2-(trimethylazaniumyl)ethoxy]propyl]phenyl]propanoyloxy]ethyl]azanium diiodide

Systemtic Name: trimethyl-[2-[3-[4-[3-oxidanylidene-3-[2-(trimethylazaniumyl)ethoxy]propyl]phenyl]propanoyloxy]ethyl]azanium diiodide Openeye Name: trimethyl-[2-[3-[4-[3-oxo-3-[2-(trimethylammonio)ethoxy]propyl]phenyl]propanoyloxy]ethyl]ammonium diiodide CAS Name: trimethyl-[2-[1-oxo-3-[4-[3-oxo-3-[2-(trimethylammonio)ethoxy]propyl]phenyl]propoxy]ethyl]ammonium diiodide IUPAC Name: trimethyl-[2-[3-[4-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]phenyl]propanoyloxy]ethyl]azanium diiodide Traditional Name: 2-[3-[4-[3-keto-3-[2-(trimethylammonio)ethoxy]propyl]phenyl]propanoyloxy]ethyl-trimethyl-ammonium diiodide Formula: C22H38I2N2O4 MolecularWeight: 648.35706

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOC(=O)CCC1=CC=C(C=C1)CCC(=O)OCC[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

C[N+](C)(C)CCOC(=O)CCC1=CC=C(C=C1)CCC(=O)OCC[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C22H38N2O4.2HI/c1-23(2,3)15-17-27-21(25)13-11-19-7-9-20(10-8-19)12-14-22(26)28-18-16-24(4,5)6;;/h7-10H,11-18H2,1-6H3;2*1H/q+2;;/p-2