Phenetole, beta-diethylamino-o-phenoxy-, hydrochloride

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Basic information

CAS: 24591-37-5
Standard SMILES: CCN(CC)CCOc1ccccc1Oc1ccccc1.Cl
InChIKey: LKTWCFFORKMUEE-UHFFFAOYSA-N
Molecular formula: C18H24ClNO2
Average molar mass: 321.8 g/mol
Monoisotopic mass: 321.1495567

Names & identifiers

Preferred name: Phenetole, beta-diethylamino-o-phenoxy-, hydrochloride
IUPAC: N,N-diethyl-2-(2-phenoxyphenoxy)ethanamine;hydrochloride

Names & synonyms

Diethylaminoethoxydiphenyl ether hydrochloridePhenetole, beta-diethylamino-o-phenoxy-, hydrochlorideTriethylamine, 2-(o-phenoxyphnoxy)-, hydrochloride24591-37-5Ether, (o-(2-diethylaminoethoxy)phenyl) phenyl, hydrochlorideDTXSID70179338RefChem:368851DTXCID00101829N,N-Diethyl-2-(2-phenoxyphenoxy)ethan-1-amine--hydrogen chloride (1/1)

Database identifiers

CAS: 24591-37-5
PubChem CID: 212599
DTXSID: DTXSID70179338

Properties

Computed structural properties

Topological polar surface area: 21.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 22
Formal charge: 0
Complexity: 262

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