Molecular properties
- Formula
- C17H17Cl2N
- Molar mass
- 306.24 g·mol−1
- Exact mass
- 305.0738 Da
- 9
- PubChem CID
- 68617
Molecule record
(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
C17H17Cl2N
306.24 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+)-Sertraline
- (1S,4S)-sertraline
- (1S-cis)-1,2,3,4-Tetrahydro-4-(3,4-dichlorophenyl)-N-methyl-1-naphthalenamine
- 1-Naphthalenamine, 1,2,3,4-tetrahydro-4-(3,4-dichlorophenyl)-N-methyl-, (1S-cis)-
- 1-Naphthalenamine,1,2,3,4-tetrahydro-4-(3,4-dichlorophenyl)-N-methyl-, (1S-cis)-
- 79617-96-2
- Altruline
- Apo Sertraline
Show all 24 synonyms
- Besitran
- CHEBI:9123
- Cp 51974
- DTXCID203577
- DTXSID6023577
- Gen Sertraline
- N06AB06
- Novo Sertraline
- QUC7NX6WMB
- RefChem:6215
- Rhoxal sertraline
- Sertralina
- Sertralinum
- cis-(+)-sertraline
- ratio Sertraline
- sertraline
Structure identifiers
- Canonical SMILES
- CN[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c2ccccc21
- Isomeric SMILES
- CN[C@H]1CC[C@H](C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl
- InChI
- InChI=1S/C17H17Cl2N/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11/h2-6,8,10,12,17,20H,7,9H2,1H3/t12-,17-/m0/s1
- InChIKey
- VGKDLMBJGBXTGI-SJCJKPOMSA-N
- PubChem CID
- 68617
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 (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-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.