Propiophenone, 2'-(2-(dimethylamino)ethoxy)-4'-methoxy-, hydrochloride

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Basic information

CAS: 20808-97-3
Standard SMILES: CCC(=O)c1ccc(OC)cc1OCCN(C)C.Cl
InChIKey: HVWWAHOZLWHVIL-UHFFFAOYSA-N
Molecular formula: C14H22ClNO3
Average molar mass: 287.78 g/mol
Monoisotopic mass: 287.1288213

Names & identifiers

Preferred name: Propiophenone, 2'-(2-(dimethylamino)ethoxy)-4'-methoxy-, hydrochloride
IUPAC: 1-[2-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]propan-1-one;hydrochloride

Names & synonyms

20808-97-3Propiophenone, 2'-(2-(dimethylamino)ethoxy)-4'-methoxy-, hydrochloridePropiophenone, 6'-(2-(dimethylamino)ethoxy)-4'-methoxy-, hydrochlorideDTXSID701749092-Propionyl-5-methoxy-beta-(N,N-dimethyl)phenoxyethylamine, hydrochlorideRefChem:375275DTXCID50974001-{2-[2-(Dimethylamino)ethoxy]-4-methoxyphenyl}propan-1-one--hydrogen chloride (1/1)

Database identifiers

CAS: 20808-97-3
PubChem CID: 209976
DTXSID: DTXSID70174909

Properties

Computed structural properties

Topological polar surface area: 38.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 19
Formal charge: 0
Complexity: 255

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