Basic information
- CAS
63982-29-6- Standard SMILES
CC[N+](C)(C)CCOC(C)C[N+](CC)(CC)CC.[I-].[I-]- InChIKey
YJKSJBJGNTWPSQ-UHFFFAOYSA-L- Molecular formula
- C15H36I2N2O
- Average molar mass
- 514.27 g/mol
- Monoisotopic mass
- 514.09171
Names & identifiers
- Preferred name
- Ammonium, ((2-(2-(ethyldimethylammonio)ethoxy)-2-methyl)ethyl)triethyl-, diiodide
- IUPAC
- triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]azanium diiodide
Names & synonyms
HL-873263982-29-6Ammonium, ((1-methyl-2-(triethylammonio)ethoxy)ethyl)dimethylethyl-, diiodideAmmonium, ((2-(2-(ethyldimethylammonio)ethoxy)-2-methyl)ethyl)triethyl-, diiodideRefChem:318614DTXSID20981680N,N,N-Triethyl-2-{2-[ethyl(dimethyl)azaniumyl]ethoxy}propan-1-aminium diiodideN,N,N-Triethyl-2-{2-[ethyldi(methyl)azaniumyl]ethoxy}propan-1-aminium diiodide
Database identifiers
- CAS
63982-29-6- PubChem CID
- 46086
- DTXSID
DTXSID20981680
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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