Basic information
- CAS
20808-99-5- Standard SMILES
CCCC(=O)c1ccc(OC)cc1OCC[NH+](C)C.[Cl-]- InChIKey
NJGYKPVXYWBINY-UHFFFAOYSA-N- Molecular formula
- C15H24ClNO3
- Average molar mass
- 301.81 g/mol
- Monoisotopic mass
- 301.1444713
Names & identifiers
- Preferred name
- Butyrophenone, 2'-(2-(dimethylamino)ethoxy)-4'-methoxy-, hydrochloride
- IUPAC
- 2-(2-butanoyl-5-methoxyphenoxy)ethyl-dimethylazanium chloride
Names & synonyms
BUTYROPHENONE, 2'-(2-(DIMETHYLAMINO)ETHOXY)-4'-METHOXY-, HYDROCHLORIDE20808-99-52-Butyryl-5-methoxy-beta-(N,N-dimethyl)phenoxyethylamine, hydrochlorideButyrophenone, 6'-(2-(dimethylamino)ethoxy)-4'-methoxy-, hydrochlorideRefChem:331368
Database identifiers
- CAS
20808-99-5- PubChem CID
- 30274
Properties
Computed structural properties
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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