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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19NO
Molecular Weight 205.2961
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Amfepramone, (R)-

SMILES

CCN(CC)[C@H](C)C(=O)C1=CC=CC=C1

InChI

InChIKey=XXEPPPIWZFICOJ-LLVKDONJSA-N
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

HIDE SMILES / InChI

Molecular Formula C13H19NO
Molecular Weight 205.2961
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:46:55 UTC 2023
Edited
by admin
on Sat Dec 16 09:46:55 UTC 2023
Record UNII
P1A5AE6Q2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Amfepramone, (R)-
Common Name English
(-)-2-DIETHYLAMINOPROPIOPHENONE
Systematic Name English
1-PROPANONE, 2-(DIETHYLAMINO)-1-PHENYL-, (2R)-
Systematic Name English
(-)-Amfepramone
Common Name English
Amfepramone, (-)-
Common Name English
1-PROPANONE, 2-(DIETHYLAMINO)-1-PHENYL-, (-)-
Systematic Name English
DIETHYLPROPION, (R)-
Common Name English
DIETHYLPROPION, (-)-
Common Name English
Code System Code Type Description
PUBCHEM
2201750
Created by admin on Sat Dec 16 09:46:55 UTC 2023 , Edited by admin on Sat Dec 16 09:46:55 UTC 2023
PRIMARY
CAS
39648-50-5
Created by admin on Sat Dec 16 09:46:55 UTC 2023 , Edited by admin on Sat Dec 16 09:46:55 UTC 2023
PRIMARY
FDA UNII
P1A5AE6Q2R
Created by admin on Sat Dec 16 09:46:55 UTC 2023 , Edited by admin on Sat Dec 16 09:46:55 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER