Basic information
- Standard SMILES
Cl.Oc1ccc(-c2ccc(C3(O)CN4CCC3CC4)cc2)cc1- InChIKey
CFXAGHBDHDCFHD-UHFFFAOYSA-N- Molecular formula
- C19H22ClNO2
- Average molar mass
- 331.8 g/mol
- Monoisotopic mass
- 331.1339066
Names & identifiers
- Preferred name
- 3-(4'-Hydroxybiphenyl-4-yl)-3-hydroxy-quinuclidine hydrochloride
- IUPAC
- 3-[4-(4-hydroxyphenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride
Names & synonyms
SCHEMBL8685563CFXAGHBDHDCFHD-UHFFFAOYSA-N3-(4'-hydroxybiphenyl-4-yl)-3-hydroxy-quinuclidine hydrochloride
Database identifiers
- PubChem CID
- 19065047
Properties
Computed structural properties
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 377
Related reactions
1 records
Linked notes
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