Basic information
- CAS
20809-00-1- Standard SMILES
CC(C)C(=O)c1ccccc1OCC[NH+](C)C.[Cl-]- InChIKey
CYGWEGXZLCSMCI-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO2
- Average molar mass
- 271.78 g/mol
- Monoisotopic mass
- 271.1339066
Names & identifiers
- Preferred name
- Isobutyrophenone, 2'-(2-(dimethylamino)ethoxy)-, hydrochloride
- IUPAC
- dimethyl-[2-[2-(2-methylpropanoyl)phenoxy]ethyl]azanium chloride
Names & synonyms
Isobutyrophenone, 6'-(2-(dimethylamino)ethoxy)-, hydrochloride20809-00-12-Isobutyryl-beta-(N,N-dimethyl)phenoxyethylamine, hydrochlorideISOBUTYROPHENONE, 2'-(2-(DIMETHYLAMINO)ETHOXY)-, HYDROCHLORIDERefChem:349579
Database identifiers
- CAS
20809-00-1- PubChem CID
- 30276
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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