Basic information
- CAS
63323-46-6- Standard SMILES
CN(C)[C@@H](c1cccc(O)c1)[C@H]1CCCC[C@H]1O.Cl- InChIKey
XBNIHQOJYIOGEU-HWKASLJMSA-N- Molecular formula
- C15H24ClNO2
- Average molar mass
- 285.81 g/mol
- Monoisotopic mass
- 285.1495567
Names & identifiers
- Preferred name
- Phenol, 3-((dimethylamino)(2-hydroxycyclohexyl)methyl)-, hydrochloride, (1R-(1alpha(R*),2alpha))-
- IUPAC
- 3-[(R)-dimethylamino-[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol;hydrochloride
Names & synonyms
CIRAMADOL HYDROCHLORIDECiramadol HClCiradolWY-15,705 HCL63323-46-6WY-15705 HYDROCHLORIDEWY-15,705 HYDROCHLORIDE090XO8449JRefChem:929019264-099-4Phenol, 3-((dimethylamino)(2-hydroxycyclohexyl)methyl)-, hydrochloride, (1R-(1alpha(R*),2alpha))-Ciramadol hydrochloride [USAN]
Show more names
Ciramadol hydrochloride (USAN)WY 15705 hydrochlorideUNII-090XO8449JEINECS 264-099-4SCHEMBL121279CHEMBL2104041DTXSID40979443CIRAMADOL HYDROCHLORIDE [MI]
Database identifiers
- CAS
63323-46-6- PubChem CID
- 44462
- DTXSID
DTXSID40979443- ChEMBL
CHEMBL2104041- UNII
- 090XO8449J
- EC Number
- 264-099-4
Properties
Computed structural properties
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 257
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationCompounds capable of relieving pain without the loss of CONSCIOUSNESS.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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