Molecular properties
- Formula
- C16H24N2
- Molar mass
- 244.38 g·mol−1
- Exact mass
- 244.1939 Da
- 6
- PubChem CID
- 5709
Molecule record
2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole
C16H24N2
244.38 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Imidazole, 2-((4-(1,1-dimethylethyl)-2,6-dimethylphenyl)methyl)-4,5-dihydro-
- 2-(4'-tert-butyl-2',6'-dimethylphenylmethyl)imidazoline
- 2-(4-tert-Butyl-2,6-dimethylbenzyl)-2-imidazoline
- 526-36-3
- Balminil
- DTXCID6026957
- DTXSID8046957
- Nasan
Show all 24 synonyms
- NasenSpray ratiopharm
- NasenTropfen ratiopharm
- Nasenspray AL
- Nasentropfen AL
- Otriven
- Otrivin Mentol
- R01AA07
- R01AB06
- RefChem:58081
- S01GA03
- WPY40FTH8K
- Xilometazolina
- Xylometazolinum
- Xylomethazoline
- stas
- xylometazoline
Structure identifiers
- Canonical SMILES
- Cc1cc(C(C)(C)C)cc(C)c1CC1=NCCN1
- Isomeric SMILES
- CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C
- InChI
- InChI=1S/C16H24N2/c1-11-8-13(16(3,4)5)9-12(2)14(11)10-15-17-6-7-18-15/h8-9H,6-7,10H2,1-5H3,(H,17,18)
- InChIKey
- HUCJFAOMUPXHDK-UHFFFAOYSA-N
- PubChem CID
- 5709
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 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-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.