Acetophenone, 2'-(2-(dimethylamino)ethoxy)-, hydrochloride
Basic information
- CAS
20808-92-8- Standard SMILES
CC(=O)c1ccccc1OCC[NH+](C)C.[Cl-]- InChIKey
CWLVMECIALAROL-UHFFFAOYSA-N- Molecular formula
- C12H18ClNO2
- Average molar mass
- 243.73 g/mol
- Monoisotopic mass
- 243.1026065
Names & identifiers
- Preferred name
- Acetophenone, 2'-(2-(dimethylamino)ethoxy)-, hydrochloride
- IUPAC
- 2-(2-acetylphenoxy)ethyl-dimethylazanium chloride
Names & synonyms
ACETOPHENONE, 2'-(2-(DIMETHYLAMINO)ETHOXY)-, HYDROCHLORIDE20808-92-82-Acetyl-beta-(N,N-dimethyl)phenoxyethylamine, hydrochlorideAcetophenone, 6'-(2-(dimethylamino)ethoxy)-, hydrochlorideRefChem:316880
Database identifiers
- CAS
20808-92-8- PubChem CID
- 30269
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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