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Basic information
- CAS
2639-99-8- Standard SMILES
Cl.Clc1ccc(OCCCCN2CCN(c3cccc(Cl)c3)CC2)cc1- InChIKey
MCXKZVWQTRCGMO-UHFFFAOYSA-N- Molecular formula
- C20H25Cl3N2O
- Average molar mass
- 415.792 g/mol
- Monoisotopic mass
- 414.10324646
Names & identifiers
- Preferred name
- Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(m-chlorophenyl)-, hydrochloride
- IUPAC
- 1-[4-(4-Chlorophenoxy)butyl]-4-(3-chlorophenyl)piperazine--hydrogen chloride (1/1)
Database identifiers
- CAS
2639-99-8- PubChem CID
- 200748
- DTXSID
DTXSID60180993
Related reactions
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Compound notes
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