Propiophenone, 4'-methoxy-3-(2-phenethyl)amino-, hydrochloride
Basic information
- CAS
24206-64-2- Standard SMILES
COc1ccc(C(=O)CCNCCc2ccccc2)cc1.Cl- InChIKey
IJCKZQAJRIVWCW-UHFFFAOYSA-N- Molecular formula
- C18H22ClNO2
- Average molar mass
- 319.8 g/mol
- Monoisotopic mass
- 319.1339066
Names & identifiers
- Preferred name
- Propiophenone, 4'-methoxy-3-(2-phenethyl)amino-, hydrochloride
- IUPAC
- 1-(4-methoxyphenyl)-3-(2-phenylethylamino)propan-1-one;hydrochloride
Names & synonyms
4'-Methoxy-3-(2-phenethyl)aminopropiophenone hydrochloride24206-64-2Propiophenone, 4'-methoxy-3-(2-phenethyl)amino-, hydrochlorideRefChem:375483DTXSID909470161-(4-Methoxyphenyl)-3-[(2-phenylethyl)amino]propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
24206-64-2- PubChem CID
- 90392
- DTXSID
DTXSID90947016
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 292
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Compound notes
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