Molecular properties
- Formula
- C19H20FNO3
- Molar mass
- 329.37 g·mol−1
- Exact mass
- 329.1427 Da
- 10
- PubChem CID
- 43815
Molecule record
(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine
C19H20FNO3
329.37 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-(3S,4R)-4-(p-Fluorophenyl)-3-((3,4-(methylenedioxy)phenoxy)methyl)piperidine
- (-)-Paroxetine
- (-)3s,4r-paroxetine
- 41VRH5220H
- 61869-08-7
- Arketis
- Aropax
- Arotin
Show all 24 synonyms
- BRL 29060
- Besitram
- CHEBI:7936
- Casbol
- DTXSID3023425
- Daparox
- FG-7051
- Frosinor
- Motivan
- Parogen
- Paroxetina
- Paroxetinum
- PaxPar
- Piperidine, 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-, (3S,4R)-
- Xetanor
- paroxetine
Structure identifiers
- Canonical SMILES
- Fc1ccc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)cc1
- Isomeric SMILES
- C1CNC[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4
- InChI
- InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1
- InChIKey
- AHOUBRCZNHFOSL-YOEHRIQHSA-N
- PubChem CID
- 43815
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.