Piperidinium, 1-ethyl-1-(2-(2-(triethylammonio)ethoxy)ethyl)-, dibromide
Basic information
- CAS
63887-41-2- Standard SMILES
CC[N+](CC)(CC)CCOCC[N+]1(CC)CCCCC1.[Br-].[Br-]- InChIKey
XJUDHWMLJZETPI-UHFFFAOYSA-L- Molecular formula
- C17H38Br2N2O
- Average molar mass
- 446.3 g/mol
- Monoisotopic mass
- 444.13509
Names & identifiers
- Preferred name
- Piperidinium, 1-ethyl-1-(2-(2-(triethylammonio)ethoxy)ethyl)-, dibromide
- IUPAC
- triethyl-[2-[2-(1-ethylpiperidin-1-ium-1-yl)ethoxy]ethyl]azanium dibromide
Names & synonyms
AS-898763887-41-2Ammonium, (2-(2-(1-ethylpiperidino)ethoxy)ethyl)triethyl-, dibromidePiperidinium, 1-ethyl-1-(2-(2-(triethylammonio)ethoxy)ethyl)-, dibromideRefChem:373475DTXSID409807961-Ethyl-1-{2-[2-(triethylazaniumyl)ethoxy]ethyl}piperidin-1-ium dibromide
Database identifiers
- CAS
63887-41-2- PubChem CID
- 3048293
- DTXSID
DTXSID40980796
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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