Ethylamine, 2-((2-tert-butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethyl-, hydrochloride
Basic information
- CAS
14602-45-0- Standard SMILES
CCc1ccccc1C1(OCC[NH+](C)C)CCCCC1C(C)(C)C.[Cl-]- InChIKey
XTTIXICHABWNBW-UHFFFAOYSA-N- Molecular formula
- C22H38ClNO
- Average molar mass
- 368 g/mol
- Monoisotopic mass
- 367.2641925
Names & identifiers
- Preferred name
- Ethylamine, 2-((2-tert-butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethyl-, hydrochloride
- IUPAC
- 2-[2-tert-butyl-1-(2-ethylphenyl)cyclohexyl]oxyethyl-dimethylazanium chloride
Names & synonyms
Ethylamine, 2-((2-tert-butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethyl-, hydrochloride2-((2-tert-Butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethylethylamine hydrochloride14602-45-0RefChem:345092
Database identifiers
- CAS
14602-45-0- PubChem CID
- 26754
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 373
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Compound notes
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