Basic information
- CAS
2033-68-3- Standard SMILES
Cc1ccccc1OCCCCN1CCN(c2ccccc2)CC1.Cl- InChIKey
RTKXKUXQYGMHNR-UHFFFAOYSA-N- Molecular formula
- C21H29ClN2O
- Average molar mass
- 360.9 g/mol
- Monoisotopic mass
- 360.1968412
Names & identifiers
- Preferred name
- Piperazine, 1-phenyl-4-(4-(o-tolyloxy)butyl)-, hydrochloride
- IUPAC
- 1-[4-(2-methylphenoxy)butyl]-4-phenylpiperazine;hydrochloride
Names & synonyms
Piperazine, 1-phenyl-4-(4-(o-tolyloxy)butyl)-, hydrochloride1-Phenyl-4-(4-(o-tolyloxy)butyl)piperazine hydrochloride2033-68-3DTXSID60174231RefChem:372631DTXCID00967221-[4-(2-Methylphenoxy)butyl]-4-phenylpiperazine--hydrogen chloride (1/1)
Database identifiers
- CAS
2033-68-3- PubChem CID
- 200404
- DTXSID
DTXSID60174231
Properties
Computed structural properties
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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