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(S)-bupropion

PropertiesImage
MNX_IDMNXM31795 Image of MNXM31795
referencechebi:36793
formulaC13H18ClNO
global charge0
mol weight239.746
InChIKeySNPPWIUOZRMYNY-VIFPVBQESA-N
InChIInChI=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
SMILESC[C@H](NC(C)(C)C)C(=O)C1=CC=CC(Cl)=C1
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM31795
SMILES (mnx)[CH3:1][C@@H:9]([C:12]([C:10]1=[CH:8][C:11]([Cl:14])=[CH:7][CH:5]=[CH:6]1)=[O:16])[NH:15][C:13]([CH3:2])([CH3:3])[CH3:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:36793
chebi:36793
SNPPWIUOZRMYNY-VIFPVBQESA-N
(S)-bupropion
(2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one