Basic information
- CAS
21092-66-0- Standard SMILES
CC(=O)c1ccc(OCC[NH+]2CCCCC2)cc1O.[Cl-]- InChIKey
OLHIOWMSCJNGCZ-UHFFFAOYSA-N- Molecular formula
- C15H22ClNO3
- Average molar mass
- 299.79 g/mol
- Monoisotopic mass
- 299.1288213
Names & identifiers
- Preferred name
- Acetophenone, 2'-hydroxy-4'-(2-(piperidino)ethoxy)-, hydrochloride
- IUPAC
- 1-[2-hydroxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]ethanone chloride
Names & synonyms
Acetophenone, 6'-hydroxy-4'-(2-(piperidino)ethoxy)-, hydrochloride21092-66-02'-Hydroxy-4'-(2-(piperidino)ethoxy)acetophenone hydrochlorideACETOPHENONE, 2'-HYDROXY-4'-(2-(PIPERIDINO)ETHOXY)-, HYDROCHLORIDERefChem:316886
Database identifiers
- CAS
21092-66-0- PubChem CID
- 30482
Properties
Computed structural properties
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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