Basic information
- Standard SMILES
Cl.c1ccc(COc2ccc(OC3CN4CCC3CC4)cc2)cc1- InChIKey
OAXWBTQWPYECNA-UHFFFAOYSA-N- Molecular formula
- C20H24ClNO2
- Average molar mass
- 345.9 g/mol
- Monoisotopic mass
- 345.1495567
Names & identifiers
- Preferred name
- 3-[4-(benzyloxy)phenoxy]quinuclidine Hydrochloride
- IUPAC
- 3-(4-phenylmethoxyphenoxy)-1-azabicyclo[2.2.2]octane;hydrochloride
Names & synonyms
SCHEMBL5653862OAXWBTQWPYECNA-UHFFFAOYSA-N3-[4-(benzyloxy)phenoxy]quinuclidine Hydrochloride
Database identifiers
- PubChem CID
- 69521090
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 353
Related reactions
1 records
Linked notes
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