Basic information
- CAS
18539-34-9- Standard SMILES
Cc1cccc(C)c1C(OCC[NH+](C)C)c1c(C)cccc1C.[Cl-]- InChIKey
CNLSIIKAVMAJNX-UHFFFAOYSA-N- Molecular formula
- C21H30ClNO
- Average molar mass
- 347.9 g/mol
- Monoisotopic mass
- 347.2015923
Names & identifiers
- Preferred name
- Ethylamine, N,N-dimethyl-2-(di-2,6-xylylmethoxy)-, hydrochloride
- IUPAC
- 2-[bis(2,6-dimethylphenyl)methoxy]ethyl-dimethylazanium chloride
Names & synonyms
BS 5933beta-Dimethylaminoethyl 2,6,2',6'-tetramethylbenzhydryl ether hydrochlorideN,N-Dimethyl-2-(di-2,6-xylylmethoxy)ethylamine hydrochlorideETHYLAMINE, N,N-DIMETHYL-2-(DI-2,6-XYLYLMETHOXY)-, HYDROCHLORIDE18539-34-9RefChem:345197
Database identifiers
- CAS
18539-34-9- PubChem CID
- 29129
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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