Molecular properties
- Formula
- C13H16N2
- Molar mass
- 200.28 g·mol−1
- Exact mass
- 200.1313 Da
- 7
- PubChem CID
- 5311068
Molecule record
5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
C13H16N2
200.28 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+)-4-((S)-alpha,2,3-Trimethylbenzyl)imidazole
- (S)-4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole
- (S)-5-(1-(2,3-Dimethylphenyl)ethyl)-1H-imidazole
- 113775-47-6
- 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, (R)-
- 1H-Imidazole, 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-
- 4-((1S)-1-(2,3-dimethylphenyl)ethyl)-3H-imidazole
- 4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
Show all 24 synonyms
- 67VB76HONO
- CHEBI:4466
- CHEMBL778
- DEXMEDETOMIDINE
- DTXCID00820907
- DTXSID10873388
- Dexmedetomidina
- Dexmedetomidinum
- Hydrochloride, Dexmedetomidine
- MFCD00880557
- MPV 1440
- MPV1440
- Medetomidine, (s)-
- N05CM18
- Precedex (TN)
- RefChem:919964
Structure identifiers
- Canonical SMILES
- Cc1cccc([C@H](C)c2cnc[nH]2)c1C
- Isomeric SMILES
- CC1=C(C(=CC=C1)[C@H](C)C2=CN=CN2)C
- InChI
- InChI=1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/t11-/m0/s1
- InChIKey
- CUHVIMMYOGQXCV-NSHDSACASA-N
- PubChem CID
- 5311068
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 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.