Basic information
- CAS
84541-62-8- Standard SMILES
COc1cccc(OC)c1OCCN(C)CCOc1cc(C)c(O)cc1C(C)C.Cl- InChIKey
XMJRSFHVSKSBGO-UHFFFAOYSA-N- Molecular formula
- C23H34ClNO5
- Average molar mass
- 440 g/mol
- Monoisotopic mass
- 439.2125509
Names & identifiers
- Preferred name
- Phenol, 4-(2-((2-(2,6-dimethoxyphenoxy)ethyl)methylamino)ethoxy)-2-methyl-5-(1-methylethyl)-,hydrochloride
- IUPAC
- 4-[2-[2-(2,6-dimethoxyphenoxy)ethyl-methylamino]ethoxy]-2-methyl-5-propan-2-ylphenol;hydrochloride
- English name
- COR 28 22
- Molecular formula
- C23H33NO5.ClH
- Molecular weight
- 439.977
Names & synonyms
COR 28 2284541-62-8Phenol, 4-(2-((2-(2,6-dimethoxyphenoxy)ethyl)methylamino)ethoxy)-2-methyl-5-(1-methylethyl)-,hydrochloride(N-(Dimethoxy-2,6 phenoxyethyl) N-methylaminoethoxy)-4 isopropyl-5 methyl-2 phenol HClDTXSID70233540RefChem:369226DTXCID00156031LJW5QA4Q76COR 28-224-[2-[2-(2,6-dimethoxyphenoxy)ethyl-methylamino]ethoxy]-2-methyl-5-propan-2-ylphenol,hydrochloride4-(2-{[2-(2,6-Dimethoxyphenoxy)ethyl](methyl)amino}ethoxy)-2-methyl-5-(propan-2-yl)phenol--hydrogen chloride (1/1)Phenol, 4-[2-[[2-(2,6-dimethoxyphenoxy)ethyl]methylamino]ethoxy]-2-methyl-5-(1-methylethyl)-, hydrochloride
Show more names
Phenol, 4-[2-[[2-(2,6-dimethoxyphenoxy)ethyl]methylamino]ethoxy]-2-methyl-5-(1-methylethyl)-, hydrochloride (1:1)
Properties
Computed structural properties
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 437
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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