Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-(4-fluorophenoxy)-, hydrochloride
Basic information
- CAS
131961-73-4- Standard SMILES
CN(C)CCOCC(O)c1ccc(Oc2ccc(F)cc2)cc1.Cl- InChIKey
FKKAXJAJYDUJOL-UHFFFAOYSA-N- Molecular formula
- C18H23ClFNO3
- Average molar mass
- 355.8 g/mol
- Monoisotopic mass
- 355.1350495
Names & identifiers
- Preferred name
- Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-(4-fluorophenoxy)-, hydrochloride
- IUPAC
- 2-[2-(dimethylamino)ethoxy]-1-[4-(4-fluorophenoxy)phenyl]ethanol;hydrochloride
- English name
- alpha-((2-(Dimethylamino)ethoxy)methyl)-4-(4-fluorophenoxy)benzenemeth anol hydrochloride
- Molecular weight
- 0
Names & synonyms
131961-73-4alpha-((2-(Dimethylamino)ethoxy)methyl)-4-(4-fluorophenoxy)benzenemethanol hydrochlorideBenzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-(4-fluorophenoxy)-, hydrochlorideRefChem:325008DTXSID209274472-[2-(dimethylamino)ethoxy]-1-[4-(4-fluorophenoxy)phenyl]ethanol;hydrochlorideALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-(4-FLUOROPHENOXY)BENZENEMETH ANOL HYDROCHLORIDE2-(2-Dimethylaminoethoxy)-1-[4-(4-Fluorophenoxy)Phenyl]Ethanol Hydrochloride2-[2-(Dimethylamino)ethoxy]-1-[4-(4-fluorophenoxy)phenyl]ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
131961-73-4- PubChem CID
- 3076597
- DTXSID
DTXSID20927447
Properties
Computed structural properties
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 313
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Related reactions
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Compound notes
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