Basic information
- Standard SMILES
Cl.c1cc(Oc2ccc(OC3CN4CCC3CC4)cc2)cs1- InChIKey
SDOSYTNROAWHQZ-UHFFFAOYSA-N- Molecular formula
- C17H20ClNO2S
- Average molar mass
- 337.9 g/mol
Names & identifiers
- Preferred name
- 3-[4-(thien-3-yloxy)phenoxy]quinuclidine Hydrochloride
- IUPAC
- 3-(4-thiophen-3-yloxyphenoxy)-1-azabicyclo[2.2.2]octane;hydrochloride
Names & synonyms
SCHEMBL5651522SDOSYTNROAWHQZ-UHFFFAOYSA-N3-[4-(thien-3-yloxy)phenoxy]quinuclidine Hydrochloride
Database identifiers
- PubChem CID
- 69520011
Properties
Computed structural properties
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Linked notes
Loading…