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Basic information
- CAS
21263-12-7- Standard SMILES
COC(CN1CCN(CC(C)C(=O)c2ccc(Cl)cc2)CC1)c1ccccc1.Cl.Cl- InChIKey
OEUZXXSJHQOHCN-UHFFFAOYSA-N- Molecular formula
- C23H31Cl3N2O2
- Average molar mass
- 473.872 g/mol
- Monoisotopic mass
- 472.14511127
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-2-methylpropan-1-one--hydrogen chloride (1/2)
- IUPAC
- 1-(4-Chlorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-2-methylpropan-1-one--hydrogen chloride (1/2)
Database identifiers
- CAS
21263-12-7- PubChem CID
- 210445
- DTXSID
DTXSID30943693
Related reactions
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Compound notes
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