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Basic information
- CAS
21263-14-9- Standard SMILES
CC(CN1CCN(C(Cc2ccccc2)OC(C)(C)C)CC1)C(=O)c1ccc(Cl)cc1.Cl.Cl- InChIKey
NULKDDHYCHQGEI-UHFFFAOYSA-N- Molecular formula
- C26H37Cl3N2O2
- Average molar mass
- 515.953 g/mol
- Monoisotopic mass
- 514.19206146
Names & identifiers
- Preferred name
- 3-[4-(1-tert-Butoxy-2-phenylethyl)piperazin-1-yl]-1-(4-chlorophenyl)-2-methylpropan-1-one--hydrogen chloride (1/2)
- IUPAC
- 3-[4-(1-tert-Butoxy-2-phenylethyl)piperazin-1-yl]-1-(4-chlorophenyl)-2-methylpropan-1-one--hydrogen chloride (1/2)
Database identifiers
- CAS
21263-14-9- PubChem CID
- 210449
- DTXSID
DTXSID50943695
Related reactions
0 records
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Compound notes
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