Basic information
- Standard SMILES
Cl.c1ccc(Oc2ccc(O[C@H]3CN4CCC3CC4)cc2)cc1- InChIKey
MSNMQWZAYHWDAX-FYZYNONXSA-N- Molecular formula
- C19H22ClNO2
- Average molar mass
- 331.8 g/mol
Names & identifiers
- Preferred name
- (R)-3-(4-phenoxyphenoxy)quinuclidine Hydrochloride
- IUPAC
- (3R)-3-(4-phenoxyphenoxy)-1-azabicyclo[2.2.2]octane;hydrochloride
Names & synonyms
SCHEMBL5653510MSNMQWZAYHWDAX-FYZYNONXSA-N(R)-3-(4-phenoxyphenoxy)quinuclidine Hydrochloride
Database identifiers
- PubChem CID
- 69520934
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 339
Related reactions
1 records
Linked notes
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