Basic information
- CAS
102207-84-1- Standard SMILES
CC[NH+](CC)CCOCC(=O)Nc1c(C)cccc1C.[Cl-]- InChIKey
YPELWFSWXLUXND-UHFFFAOYSA-N- Molecular formula
- C16H27ClN2O2
- Average molar mass
- 314.8 g/mol
- Monoisotopic mass
- 314.1761058
Names & identifiers
- Preferred name
- 2',6'-Acetoxylidide, 2-(2-(diethylamino)ethoxy)-, hydrochloride
- IUPAC
- 2-[2-(2,6-dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride
Names & synonyms
102207-84-1C 30542-(2-(Diethylamino)ethoxy)-2',6'-acetoxylidide hydrochloride2',6'-ACETOXYLIDIDE, 2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDERefChem:2410692-[(2,6-DIMETHYLPHENYL)CARBAMOYLMETHOXY]ETHYL-DIETHYL-AZANIUM CHLORIDE2-[2-(2,6-dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium;chloride
Database identifiers
- CAS
102207-84-1- PubChem CID
- 59246
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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