Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-3-phenoxy-, hydrochloride
Basic information
- CAS
131961-59-6- Standard SMILES
CN(C)CCOCC(O)c1cccc(Oc2ccccc2)c1.Cl- InChIKey
AXFSZLVQRDUIIZ-UHFFFAOYSA-N- Molecular formula
- C18H24ClNO3
- Average molar mass
- 337.8 g/mol
- Monoisotopic mass
- 337.1444713
Names & identifiers
- Preferred name
- Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-3-phenoxy-, hydrochloride
- IUPAC
- 2-[2-(dimethylamino)ethoxy]-1-(3-phenoxyphenyl)ethanol;hydrochloride
- English name
- alpha-((2-(Dimethylamino)ethoxy)methyl)-3-phenoxybenzenemethanol hydro chloride
- Molecular formula
- C18H24ClNO3
- Molecular weight
- 0
Names & synonyms
131961-59-6alpha-((2-(Dimethylamino)ethoxy)methyl)-3-phenoxybenzenemethanol hydrochlorideBenzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-3-phenoxy-, hydrochlorideRefChem:325007DTXSID409274442-[2-(dimethylamino)ethoxy]-1-(3-phenoxyphenyl)ethanol;hydrochlorideALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-3-PHENOXYBENZENEMETHANOL HYDRO CHLORIDE2-[2-(Dimethylamino)ethoxy]-1-(3-phenoxyphenyl)ethan-1-ol--hydrogen chloride (1/1)2-[2-(dimethylamino)ethoxy]-1-(3-phenoxyphenyl)ethanol
Database identifiers
- CAS
131961-59-6- PubChem CID
- 3076591
- DTXSID
DTXSID40927444
Properties
Computed structural properties
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 292
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Related reactions
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Compound notes
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