Molecular properties
- Formula
- C18H19NOS
- Molar mass
- 297.42 g·mol−1
- Exact mass
- 297.1187 Da
- 10
- PubChem CID
- 60835
Molecule record
(3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine
C18H19NOS
297.42 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (3S)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine
- (S)-Duloxetine
- (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine
- (S)-N-Methyl-gamma-(1-naphthalenyloxy)-2-thiophenepropanamine
- 116539-58-3
- 116539-59-4
- 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, (S)-
- 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, (gammaS)-
Show all 24 synonyms
- CHEBI:36795
- CHEBI:36796
- DTXCID7028358
- DTXSID6048385
- Duloxetina
- LY 248686
- LY248686
- MFCD06801358
- N06AX21
- O5TNM5N07U
- RefChem:5783
- Xeristar
- Yentreve
- duloxetine
- duloxetinum
- methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine
Structure identifiers
- Canonical SMILES
- CNCC[C@H](Oc1cccc2ccccc12)c1cccs1
- Isomeric SMILES
- CNCC[C@@H](C1=CC=CS1)OC2=CC=CC3=CC=CC=C32
- InChI
- InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m0/s1
- InChIKey
- ZEUITGRIYCTCEM-KRWDZBQOSA-N
- PubChem CID
- 60835
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)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.