Molecular properties
- Formula
- C16H24N2O
- Molar mass
- 260.38 g·mol−1
- Exact mass
- 260.1889 Da
- 6
- PubChem CID
- 4636
Molecule record
6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol
C16H24N2O
260.38 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Phenol
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1491-59-4
- 2-(4-tert-Butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazoline
- 6-t-Butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol
- 6-tert-Butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol
- Afrin
- DTXSID3040691
- H 990
- Hazol
Show all 24 synonyms
- Iliadin
- Nafrine
- Nasacon
- Navisin
- Nezeril
- Operil
- Oximetazolina
- Oximetazolinum
- Oxylazine
- Oxymetazolinum
- Oxymethazoline
- Oxymetozoline
- Phenol, 3-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethyl-
- Rhinofrenol
- Sinerol
- oxymetazoline
Structure identifiers
- Canonical SMILES
- Cc1cc(C(C)(C)C)c(O)c(C)c1CC1=NCCN1
- Isomeric SMILES
- CC1=CC(=C(C(=C1CC2=NCCN2)C)O)C(C)(C)C
- InChI
- InChI=1S/C16H24N2O/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14/h8,19H,6-7,9H2,1-5H3,(H,17,18)
- InChIKey
- WYWIFABBXFUGLM-UHFFFAOYSA-N
- PubChem CID
- 4636
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 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.