1-Piperazinepropanol, beta-benzyl-alpha,4-dimethyl-alpha-phenyl-, dihydrochloride
Basic information
- CAS
37636-75-2- Standard SMILES
CN1CCN(CC(Cc2ccccc2)C(C)(O)c2ccccc2)CC1.Cl.Cl- InChIKey
OBQRAKLBUBNLHU-UHFFFAOYSA-N- Molecular formula
- C22H32Cl2N2O
- Average molar mass
- 411.4 g/mol
- Monoisotopic mass
- 410.189169
Names & identifiers
- Preferred name
- 1-Piperazinepropanol, beta-benzyl-alpha,4-dimethyl-alpha-phenyl-, dihydrochloride
- IUPAC
- 3-benzyl-4-(4-methylpiperazin-1-yl)-2-phenylbutan-2-ol;dihydrochloride
Names & synonyms
37636-75-21,3-Diphenyl-1-methyl-2-(4-methyl-1-piperazinylmethyl)-1-propanol dihydrochloride1-Piperazinepropanol, beta-benzyl-alpha,4-dimethyl-alpha-phenyl-, dihydrochloride1-Propanol, 1,3-diphenyl-1-methyl-2-(4-methyl-1-piperazinylmethyl)-, dihydrochlorideRefChem:234090DTXSID709586853-[(4-Methylpiperazin-1-yl)methyl]-2,4-diphenylbutan-2-ol--hydrogen chloride (1/2)
Database identifiers
- CAS
37636-75-2- PubChem CID
- 216714
- DTXSID
DTXSID70958685
Properties
Computed structural properties
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 381
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Compound notes
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