Basic information
- CAS
74886-56-9- Standard SMILES
C[N+](C)(C)CCOCCCl.[O-][Cl+3]([O-])([O-])[O-]- InChIKey
QCBGCRLELTVSQK-UHFFFAOYSA-M- Molecular formula
- C7H17Cl2NO5
- Average molar mass
- 266.12 g/mol
- Monoisotopic mass
- 265.048378
Names & identifiers
- Preferred name
- Ammonium, (2-(2-chloroethoxy)ethyl)trimethyl-, perchlorate
- IUPAC
- 2-(2-chloroethoxy)ethyl-trimethylazanium perchlorate
Names & synonyms
O-(2-Chloroethyl)choline perchlorate74886-56-9AMMONIUM, (2-(2-CHLOROETHOXY)ETHYL)TRIMETHYL-, PERCHLORATE(2-(2-Chloroethoxy)ethyl)trimethylammonium perchlorateDTXSID90225866Ethanaminium, 2-(2-chloroethoxy)-N,N,N-trimethyl-, perchlorateRefChem:318734DTXCID20148357Ethanaminium, 2-(2-chloroethoxy)-N,N,N-trimethyl-, perchlorate (9CI)2-(2-Chloroethoxy)-N,N,N-trimethylethan-1-aminium perchlorate
Database identifiers
- CAS
74886-56-9- PubChem CID
- 53136
- DTXSID
DTXSID90225866
Properties
Computed structural properties
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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