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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N2O2S
Molecular Weight 280.386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZABON

SMILES

NC1=CC=C(C=C1)S(=O)(=O)N2CC3CCC(CC3)C2

InChI

InChIKey=RQBNXPJPWKUTOG-UHFFFAOYSA-N
InChI=1S/C14H20N2O2S/c15-13-5-7-14(8-6-13)19(17,18)16-9-11-1-2-12(10-16)4-3-11/h5-8,11-12H,1-4,9-10,15H2

HIDE SMILES / InChI

Molecular Formula C14H20N2O2S
Molecular Weight 280.386
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

Azabon is a CNS stimulant.

Approval Year

Substance Class Chemical
Record UNII
4IYS7OKE05
Record Status Validated (UNII)
Record Version