Cyclohexanol, 1-(p-chlorophenyl)-2-((dimethylamino)methyl)-, hydrochloride
Basic information
- CAS
2501-71-5- Standard SMILES
CN(C)CC1CCCCC1(O)c1ccc(Cl)cc1.Cl- InChIKey
UALUNOSYMKOLGT-UHFFFAOYSA-N- Molecular formula
- C15H23Cl2NO
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 303.1156697
Names & identifiers
- Preferred name
- Cyclohexanol, 1-(p-chlorophenyl)-2-((dimethylamino)methyl)-, hydrochloride
- IUPAC
- 1-(4-chlorophenyl)-2-[(dimethylamino)methyl]cyclohexan-1-ol;hydrochloride
Names & synonyms
1-(p-Chlorophenyl)-2-((dimethylamino)methyl)cyclohexanol hydrochloride2501-71-5Cyclohexanol, 1-(p-chlorophenyl)-2-((dimethylamino)methyl)-, hydrochlorideRefChem:335463DTXSID509478701-(4-Chlorophenyl)-2-[(dimethylamino)methyl]cyclohexan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
2501-71-5- PubChem CID
- 200679
- DTXSID
DTXSID50947870
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 263
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Compound notes
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