3-[(2-Hydroxy-1-methyl-2-phenylethyl)amino]-3'-methoxypropiophenone hydrochloride
Basic information
- CAS
16648-69-4- Standard SMILES
COc1cccc(C(=O)CCNC(C)C(O)c2ccccc2)c1.Cl- InChIKey
JMUPNNYLJGSMPK-UHFFFAOYSA-N- Molecular formula
- C19H24ClNO3
- Average molar mass
- 349.8 g/mol
- Monoisotopic mass
- 349.1444713
Names & identifiers
- Preferred name
- 3-[(2-Hydroxy-1-methyl-2-phenylethyl)amino]-3'-methoxypropiophenone hydrochloride
- IUPAC
- 3-[(1-hydroxy-1-phenylpropan-2-yl)amino]-1-(3-methoxyphenyl)propan-1-one;hydrochloride
Names & synonyms
16648-69-4DL-Oxyfedrine hydrochloride3-[(2-Hydroxy-1-methyl-2-phenylethyl)amino]-3'-methoxypropiophenone hydrochloride3-[(1-hydroxy-1-phenylpropan-2-yl)amino]-1-(3-methoxyphenyl)propan-1-one;hydrochlorideOxyfedrine DL-form HClFDA 1576; Ildamen; Modacor3-((2-Hydroxy-1-methyl-2-phenylethyl)amino)-3'-methoxypropiophenone hydrochlorideEINECS 240-696-5SCHEMBL27491599DTXSID60937202JMUPNNYLJGSMPK-UHFFFAOYSA-N1-Propanone, 3-((2-hydroxy-1-methyl-2-phenylethyl)amino)-1-(3-methoxyphenyl)-, hydrochloride
Show more names
3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]-3/'-methoxypropiophenone hydrochlorideNS00085632Propiophenone, 3-((beta-hydroxy-alpha-methylphenethyl)amino)-3'-methoxy-, hydrochloride(3R)-3-(((1S)-1-Hydroxy-1-phenylpropan-2-yl)amino)-3-methoxy-1-phenylpropan-1-one hydrochloride3-[(1-Hydroxy-1-phenylpropan-2-yl)amino]-1-(3-methoxyphenyl)propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
16648-69-4- PubChem CID
- 27972
- DTXSID
DTXSID60937202- EC Number
- 240-696-5
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 355
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Compound notes
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