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

HCID 11392280
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Basic information

Standard SMILES
c1ccc(Oc2ccc(O[C@@H]3CN4CCC3CC4)cc2)cc1
InChIKey
BXXCZPXSPGUURF-LJQANCHMSA-N
Molecular formula
C19H21NO2
Average molar mass
295.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL5396813BXXCZPXSPGUURF-LJQANCHMSA-N(S)-3-(4-phenoxyphenoxy)quinuclidine

Database identifiers

PubChem CID
11392280

Properties

Computed structural properties

XLogP
4
Topological polar surface area
21.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
22

Related reactions

2 records
New reaction record

Linked notes

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