(S)-3-(4-phenoxyphenoxy)quinuclidine hydrochloride

HCID 69520862
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Basic information

Standard SMILES
Cl.c1ccc(Oc2ccc(O[C@@H]3CN4CCC3CC4)cc2)cc1
InChIKey
MSNMQWZAYHWDAX-FSRHSHDFSA-N
Molecular formula
C19H22ClNO2
Average molar mass
331.8 g/mol

Names & identifiers

Preferred name
(S)-3-(4-phenoxyphenoxy)quinuclidine hydrochloride
IUPAC
(3S)-3-(4-phenoxyphenoxy)-1-azabicyclo[2.2.2]octane;hydrochloride

Names & synonyms

SCHEMBL5653334MSNMQWZAYHWDAX-FSRHSHDFSA-N(S)-3-(4-phenoxyphenoxy)quinuclidine hydrochloride

Database identifiers

PubChem CID
69520862

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

Related reactions

1 records
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Linked notes

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