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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H18ClNO
Molecular Weight 239.741
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUPROPION, (S)-

SMILES

C[C@H](NC(C)(C)C)C(=O)C1=CC(Cl)=CC=C1

InChI

InChIKey=SNPPWIUOZRMYNY-VIFPVBQESA-N
InChI=1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H18ClNO
Molecular Weight 239.741
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 11:29:11 UTC 2023
Edited
by admin
on Sat Dec 16 11:29:11 UTC 2023
Record UNII
69BL03TL5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUPROPION, (S)-
Common Name English
1-PROPANONE, 1-(3-CHLOROPHENYL)-2-((1,1-DIMETHYLETHYL)AMINO)-, (2S)-
Systematic Name English
(S)-BUPROPION
Common Name English
(2S)-1-(3-CHLOROPHENYL)-2-((1,1-DIMETHYLETHYL)AMINO)-1-PROPANONE
Systematic Name English
Code System Code Type Description
FDA UNII
69BL03TL5X
Created by admin on Sat Dec 16 11:29:11 UTC 2023 , Edited by admin on Sat Dec 16 11:29:11 UTC 2023
PRIMARY
CAS
324548-43-8
Created by admin on Sat Dec 16 11:29:11 UTC 2023 , Edited by admin on Sat Dec 16 11:29:11 UTC 2023
PRIMARY
PUBCHEM
667684
Created by admin on Sat Dec 16 11:29:11 UTC 2023 , Edited by admin on Sat Dec 16 11:29:11 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER