Basic information
- Standard SMILES
Cl.OC1CN2CCC1CC2- InChIKey
OYEJRVVBERZWPD-UHFFFAOYSA-N- Molecular formula
- C7H14ClNO
- Average molar mass
- 163.64 g/mol
- Monoisotopic mass
- 163.07639175
Names & identifiers
- Preferred name
- 3-Quinuclidinol hydrochloride
- IUPAC
- 1-azabicyclo[2.2.2]octan-3-ol;hydrochloride
Names & synonyms
3-Quinuclidinol hydrochloride6238-13-7Quinuclidin-3-ol hydrochlorideQuinuclidin-3-ol HClUNII-979W3EXJ0I979W3EXJ0I1-azabicyclo[2.2.2]octan-3-ol hydrochlorideEINECS 228-352-21-azabicyclo[2.2.2]octan-3-ol;hydrochloride(R)-Quinuclidin-3-ol hydrochlorideSCHEMBL1191218DTXSID90977939
Show more names
3-hydroxy quinuclidine hydrochloride3-hydroxyqui-nuclidine hydrochloride3-Quinuclidinol hydrochloride, 98%AKOS015962261DL-3-QUINUCLIDINOL HYDROCHLORIDEAC-16104BP-12545DB-054149
Database identifiers
- CAS
6238-13-7- PubChem CID
- 2723725
- DTXSID
DTXSID90977939- UNII
- 979W3EXJ0I
- EC Number
- 228-352-2
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 107
Related reactions
3 records
Linked notes
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