trimethyl-[2-[(E)-[(4E)-4-[2-(trimethylazaniumyl)ethoxyimino]butylidene]amino]oxyethyl]azanium diiodide

Systemtic Name: trimethyl-[2-[(E)-[(4E)-4-[2-(trimethylazaniumyl)ethoxyimino]butylidene]amino]oxyethyl]azanium diiodide Openeye Name: trimethyl-[2-[(E)-[(4E)-4-[2-(trimethylammonio)ethoxyimino]butylidene]amino]oxyethyl]ammonium diiodide CAS Name: trimethyl-[2-[(E)-[(4E)-4-[2-(trimethylammonio)ethoxyimino]butylidene]amino]oxyethyl]ammonium diiodide IUPAC Name: trimethyl-[2-[(E)-[(4E)-4-[2-(trimethylazaniumyl)ethoxyimino]butylidene]amino]oxyethyl]azanium diiodide Traditional Name: trimethyl-[2-[(E)-[(4E)-4-[2-(trimethylammonio)ethyloximino]butylidene]amino]oxyethyl]ammonium diiodide Formula: C14H32I2N4O2 MolecularWeight: 542.23842

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCON=CCCC=NOCC[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

C[N+](CCO/N=C/CC/C=N/OCC[N+](C)(C)C)(C)C.[I-].[I-]

InChI

InChI=1S/C14H32N4O2.2HI/c1-17(2,3)11-13-19-15-9-7-8-10-16-20-14-12-18(4,5)6;;/h9-10H,7-8,11-14H2,1-6H3;2*1H/q+2;;/p-2/b15-9+,16-10+;;