Benzenemethanol, 4-(2-chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride
Basic information
- CAS
131961-76-7- Standard SMILES
CN(C)CCOCC(O)c1ccc(Oc2ccccc2Cl)cc1.Cl- InChIKey
CFPBNBNDMRHGFD-UHFFFAOYSA-N- Molecular formula
- C18H23Cl2NO3
- Average molar mass
- 372.3 g/mol
- Monoisotopic mass
- 371.105499
Names & identifiers
- Preferred name
- Benzenemethanol, 4-(2-chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride
- IUPAC
- 1-[4-(2-chlorophenoxy)phenyl]-2-[2-(dimethylamino)ethoxy]ethanol;hydrochloride
Names & synonyms
4-(2-Chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride131961-76-7Benzenemethanol, 4-(2-chlorophenoxy)-alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochlorideRefChem:324937DTXSID809274481-[4-(2-Chlorophenoxy)phenyl]-2-[2-(dimethylamino)ethoxy]ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
131961-76-7- PubChem CID
- 3076599
- DTXSID
DTXSID80927448
Properties
Computed structural properties
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 321
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Compound notes
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