Basic information
- CAS
26327-76-4- Standard SMILES
Cl.Clc1ccc(Oc2ccccc2OCCN2CCCCC2)cc1- InChIKey
MZIAWKYJJNVQTK-UHFFFAOYSA-N- Molecular formula
- C19H23Cl2NO2
- Average molar mass
- 368.3 g/mol
- Monoisotopic mass
- 367.1105844
Names & identifiers
- Preferred name
- Phenetole, o-(p-chlorophenoxy)-beta-piperidino-, hydrochloride
- IUPAC
- 1-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]piperidine;hydrochloride
Names & synonyms
Phenetole, o-(p-chlorophenoxy)-beta-piperidino-, hydrochloride26327-76-4DTXSID70180944Ether, p-chlorophenyl o-(2-piperidinoethoxy)phenyl, hydrochlorideRefChem:368865DTXCID101034351-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]piperidine hydrochloride1-{2-[2-(4-chlorophenoxy)phenoxy]ethyl}piperidine hydrochlorideSTX1102371-{2-[2-(4-Chlorophenoxy)phenoxy]ethyl}piperidine--hydrogen chloride (1/1)
Database identifiers
- CAS
26327-76-4- PubChem CID
- 213432
- DTXSID
DTXSID70180944
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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