Ammonium, (2-methyl-2-(2-(triethylammonio)ethoxy)ethyl)ethyldimethyl-, diiodide

HCID 47243

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Basic information

CAS: 64059-40-1
Standard SMILES: CC[N+](C)(C)CC(C)OCC[N+](CC)(CC)CC.[I-].[I-]
InChIKey: BDOXIBLHBSZILV-UHFFFAOYSA-L
Molecular formula: C15H36I2N2O
Average molar mass: 514.27 g/mol
Monoisotopic mass: 514.09171

Names & identifiers

Preferred name: Ammonium, (2-methyl-2-(2-(triethylammonio)ethoxy)ethyl)ethyldimethyl-, diiodide
IUPAC: triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azanium diiodide

Names & synonyms

HL-874964059-40-12514 M.G.AMMONIUM, (2-METHYL-2-(2-(TRIETHYLAMMONIO)ETHOXY)ETHYL)ETHYLDIMETHYL-, DIIODIDEAmmonium, (((2-(dimethylethylammonio)-1-methyl)ethoxy)ethyl)triethyl-, diiodideRefChem:318824DTXSID90982548AKOS024360576ST50990510ethyldimethyl{2-[2-(triethylamino)ethoxy]propyl}amine, iodide, iodideN-Ethyl-N,N-dimethyl-2-[2-(triethylazaniumyl)ethoxy]propan-1-aminium diiodide

Database identifiers

CAS: 64059-40-1
PubChem CID: 47243
DTXSID: DTXSID90982548

Properties

Computed structural properties

Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 10
Heavy atoms: 20
Formal charge: 0
Complexity: 204

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