Basic information
- CAS
13313-80-9- Standard SMILES
CCC1CCCCC1(OCC[NH+](C)C)c1ccccc1C.[Cl-]- InChIKey
KFHSQNOFUMFQBG-UHFFFAOYSA-N- Molecular formula
- C19H32ClNO
- Average molar mass
- 325.9 g/mol
- Monoisotopic mass
- 325.2172423
Names & identifiers
- Preferred name
- Ethylamine, N,N-dimethyl-2-((2-ethyl-1-o-tolylcyclohexyl)oxy)-, hydrochloride
- IUPAC
- 2-[2-ethyl-1-(2-methylphenyl)cyclohexyl]oxyethyl-dimethylazanium chloride
Names & synonyms
N,N-Dimethyl-2-((2-ethyl-1-o-tolylcyclohexyl)oxy)ethylamine hydrochlorideETHYLAMINE, N,N-DIMETHYL-2-((2-ETHYL-1-o-TOLYLCYCLOHEXYL)OXY)-, HYDROCHLORIDE13313-80-9RefChem:345174
Database identifiers
- CAS
13313-80-9- PubChem CID
- 25850
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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