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Basic information
- CAS
21263-38-7- Standard SMILES
CC(C)CCOC(CN1CCN(CCC(=O)c2ccc(Cl)cc2)CC1)c1ccccc1.Cl.Cl- InChIKey
SQJZNMSNUJTQIY-UHFFFAOYSA-N- Molecular formula
- C26H37Cl3N2O2
- Average molar mass
- 515.953 g/mol
- Monoisotopic mass
- 514.19206146
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}propan-1-one--hydrogen chloride (1/2)
- IUPAC
- 1-(4-Chlorophenyl)-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}propan-1-one--hydrogen chloride (1/2)
Database identifiers
- CAS
21263-38-7- PubChem CID
- 210495
- DTXSID
DTXSID70943718
Related reactions
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Compound notes
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