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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H26ClN
Molecular Weight 279.848
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)C[C@H](N(C)C)C1(CCC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=UNAANXDKBXWMLN-INIZCTEOSA-N
InChI=1S/C17H26ClN/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14/h6-9,13,16H,5,10-12H2,1-4H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H26ClN
Molecular Weight 279.848
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 11:26:04 UTC 2023
Edited
by admin
on Sat Dec 16 11:26:04 UTC 2023
Record UNII
WFW97V6HV0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SIBUTRAMINE, (S)-
Common Name English
(S)-SIBUTRAMINE
Common Name English
(-)-SIBUTRAMINE
Common Name English
CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-N,N-DIMETHYL-.ALPHA.-(2-METHYLPROPYL)-, (.ALPHA.S)-
Systematic Name English
S-(-)-SIBUTRAMINE
Common Name English
(.ALPHA.S)-1-(4-CHLOROPHENYL)-N,N-DIMETHYL-.ALPHA.-(2-METHYLPROPYL)CYCLOBUTANEMETHANAMINE
Common Name English
Code System Code Type Description
PUBCHEM
937011
Created by admin on Sat Dec 16 11:26:04 UTC 2023 , Edited by admin on Sat Dec 16 11:26:04 UTC 2023
PRIMARY
FDA UNII
WFW97V6HV0
Created by admin on Sat Dec 16 11:26:04 UTC 2023 , Edited by admin on Sat Dec 16 11:26:04 UTC 2023
PRIMARY
CAS
153341-22-1
Created by admin on Sat Dec 16 11:26:04 UTC 2023 , Edited by admin on Sat Dec 16 11:26:04 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER