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Acetophenone, 4'-(2-(diethylamino)ethoxy)-2'-hydroxy-, hydrochloride

HCID 24382
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Basic information

CAS
7716-73-6
Standard SMILES
CC[NH+](CC)CCOc1ccc(C(C)=O)c(O)c1.[Cl-]
InChIKey
IWCNTSREKCNBQK-UHFFFAOYSA-N
Molecular formula
C14H22ClNO3
Average molar mass
287.78 g/mol
Monoisotopic mass
287.1288213

Names & identifiers

Preferred name
Acetophenone, 4'-(2-(diethylamino)ethoxy)-2'-hydroxy-, hydrochloride
IUPAC
2-(4-acetyl-3-hydroxyphenoxy)ethyl-diethylazanium chloride

Names & synonyms

Acetophenone, 4'-(2-(diethylamino)ethoxy)-6'-hydroxy-, hydrochloride4-Acetyl-3-hydroxy-beta-(N,N-diethyl)phenoxyethylamine, hydrochlorideACETOPHENONE, 4'-(2-(DIETHYLAMINO)ETHOXY)-2'-HYDROXY-, HYDROCHLORIDE7716-73-6RefChem:316942

Database identifiers

CAS
7716-73-6
PubChem CID
24382

Properties

Computed structural properties

Topological polar surface area
51 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
19
Formal charge
0
Complexity
253

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