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Basic information
- CAS
2239-02-3- Standard SMILES
COc1ccc(OCCCCN2CCN(c3ccccc3Cl)CC2)cc1OC- InChIKey
XKDLEAMQIKISSL-UHFFFAOYSA-N- Molecular formula
- C22H29ClN2O3
- Average molar mass
- 404.938 g/mol
- Monoisotopic mass
- 404.18667047
Names & identifiers
- Preferred name
- Piperazine, 1-(o-chlorophenyl)-4-(4-(3,4-dimethoxyphenoxy)butyl)-
- IUPAC
- 1-(2-Chlorophenyl)-4-[4-(3,4-dimethoxyphenoxy)butyl]piperazine
Database identifiers
- CAS
2239-02-3- PubChem CID
- 200544
- DTXSID
DTXSID60176917- Nikkaji
- J117.752D
Related reactions
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Compound notes
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