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Details

Stereochemistry RACEMIC
Molecular Formula C20H24ClN
Molecular Weight 313.864
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-DESISOBUTYL-11-BENZYLSIBUTRAMINE

SMILES

CN(C)C(CC1=CC=CC=C1)C2(CCC2)C3=CC=C(Cl)C=C3

InChI

InChIKey=LHZSUCMYGFCXNC-UHFFFAOYSA-N
InChI=1S/C20H24ClN/c1-22(2)19(15-16-7-4-3-5-8-16)20(13-6-14-20)17-9-11-18(21)12-10-17/h3-5,7-12,19H,6,13-15H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
11-DESISOBUTYL-11-BENZYLSIBUTRAMINE
Common Name English
BENZENEETHANAMINE, .ALPHA.-(1-(4-CHLOROPHENYL)CYCLOBUTYL)-N,N-DIMETHYL-
Systematic Name English
BENZYL SIBUTRAMINE
Common Name English
BENZYLSIBUTRAMINE
Common Name English
DESISOBUTYL-BENZYLSIBUTRAMINE
Common Name English
Code System Code Type Description
FDA UNII
JQZ2PMN6BP
Created by admin on Sat Dec 16 11:11:22 UTC 2023 , Edited by admin on Sat Dec 16 11:11:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID301316283
Created by admin on Sat Dec 16 11:11:22 UTC 2023 , Edited by admin on Sat Dec 16 11:11:22 UTC 2023
PRIMARY
PUBCHEM
112500541
Created by admin on Sat Dec 16 11:11:22 UTC 2023 , Edited by admin on Sat Dec 16 11:11:22 UTC 2023
PRIMARY
CAS
1446140-91-5
Created by admin on Sat Dec 16 11:11:22 UTC 2023 , Edited by admin on Sat Dec 16 11:11:22 UTC 2023
PRIMARY