CHEBI:59746 - (R)-diethylpropion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-diethylpropion
ChEBI ID CHEBI:59746
ChEBI ASCII Name (R)-diethylpropion
Definition The (R)-enantiomer of amfepramone.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C13H19NO
Net Charge 0
Average Mass 205.29610
Monoisotopic Mass 205.14666
InChI InChI=1S/C13H19NO/c1-4-14(5-2)11(3)13(15)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3/t11-/m1/s1
InChIKey XXEPPPIWZFICOJ-LLVKDONJSA-N
SMILES CCN(CC)[C@H](C)C(=O)c1ccccc1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Application(s): appetite depressant
Agent that is used to decrease appetite.
(via diethylpropion )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-diethylpropion (CHEBI:59746) is a diethylpropion (CHEBI:4530)
(R)-diethylpropion (CHEBI:59746) is enantiomer of (S)-diethylpropion (CHEBI:59747)
Incoming (S)-diethylpropion (CHEBI:59747) is enantiomer of (R)-diethylpropion (CHEBI:59746)
IUPAC Name
(2R)-2-(diethylamino)-1-phenylpropan-1-one
Synonyms Sources
(2R)-diethylpropion ChEBI
(R)-α-benzoyltriethylamine ChEBI
(R)-α-diethylaminopropiophenone ChEBI
(R)-amfepramone ChEBI
Last Modified
24 August 2012