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Basic information
- CAS
19909-38-7- Standard SMILES
CCC(C)OC(Cc1ccc(C2CCCC2)cc1)N1CCN(C)CC1.Cl.Cl- InChIKey
VYJOSXMDKZOLCE-UHFFFAOYSA-N- Molecular formula
- C22H38Cl2N2O
- Average molar mass
- 417.465 g/mol
- Monoisotopic mass
- 416.2361192
Names & identifiers
- Preferred name
- 1-{1-[(Butan-2-yl)oxy]-2-(4-cyclopentylphenyl)ethyl}-4-methylpiperazine--hydrogen chloride (1/2)
- IUPAC
- 1-{1-[(Butan-2-yl)oxy]-2-(4-cyclopentylphenyl)ethyl}-4-methylpiperazine--hydrogen chloride (1/2)
Database identifiers
- CAS
19909-38-7- PubChem CID
- 209463
- DTXSID
DTXSID00941787
Related reactions
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Compound notes
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