Basic information
- CAS
20809-01-2- Standard SMILES
CCCCCC(=O)c1ccccc1OCC[NH+](C)C.[Cl-]- InChIKey
BWBWHGNBTVLWBJ-UHFFFAOYSA-N- Molecular formula
- C16H26ClNO2
- Average molar mass
- 299.83 g/mol
- Monoisotopic mass
- 299.1652068
Names & identifiers
- Preferred name
- Hexanophenone, 2'-(2-(dimethylamino)ethoxy)-, hydrochloride
- IUPAC
- 2-(2-hexanoylphenoxy)ethyl-dimethylazanium chloride
Names & synonyms
HEXANOPHENONE, 2'-(2-(DIMETHYLAMINO)ETHOXY)-, HYDROCHLORIDE20809-01-2Hexanophenone, 6'-(2-(dimethylamino)ethoxy)-, hydrochloride2-Caproyl-beta-(N,N-dimethyl)phenoxyethylamine, hydrochlorideRefChem:347733
Database identifiers
- CAS
20809-01-2- PubChem CID
- 30278
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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