Basic information
- CAS
13313-81-0- Standard SMILES
CCc1ccccc1C1(OCC[NH+](C)C)CCCCC1CC.[Cl-]- InChIKey
PZTCAGPDGDSWLO-UHFFFAOYSA-N- Molecular formula
- C20H34ClNO
- Average molar mass
- 339.9 g/mol
- Monoisotopic mass
- 339.2328924
Names & identifiers
- Preferred name
- Ethylamine, N,N-dimethyl-2-((2-ethyl-1-(o-ethylphenyl)cyclohexyl)oxy)-, hydrochloride
- IUPAC
- 2-[2-ethyl-1-(2-ethylphenyl)cyclohexyl]oxyethyl-dimethylazanium chloride
Names & synonyms
Ethylamine, N,N-dimethyl-2-((2-ethyl-1-(o-ethylphenyl)cyclohexyl)oxy)-, hydrochloride13313-81-0N,N-Dimethyl-2-((2-ethyl-1-(o-ethylphenyl)cyclohexyl)oxy)ethylamine hydrochlorideRefChem:345173
Database identifiers
- CAS
13313-81-0- PubChem CID
- 25852
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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