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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23N3O2.ClH
Molecular Weight 361.866
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzydamine N-Oxide Hydrochloride

SMILES

Cl.C[N+](C)([O-])CCCOC1=NN(CC2=CC=CC=C2)C3=CC=CC=C13

InChI

InChIKey=QOKDKSJKRKBVHZ-UHFFFAOYSA-N
InChI=1S/C19H23N3O2.ClH/c1-22(2,23)13-8-14-24-19-17-11-6-7-12-18(17)21(20-19)15-16-9-4-3-5-10-16;/h3-7,9-12H,8,13-15H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzydamine N-Oxide Hydrochloride
Common Name English
1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide, monohydrochloride
Preferred Name English
3-[(1-benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropanamine oxide hydrochloride
Systematic Name English
Code System Code Type Description
CAS
39860-94-1
Created by admin on Wed Apr 02 17:09:50 GMT 2025 , Edited by admin on Wed Apr 02 17:09:50 GMT 2025
PRIMARY
FDA UNII
YZ4BR6FS7N
Created by admin on Wed Apr 02 17:09:50 GMT 2025 , Edited by admin on Wed Apr 02 17:09:50 GMT 2025
PRIMARY
PUBCHEM
129318410
Created by admin on Wed Apr 02 17:09:50 GMT 2025 , Edited by admin on Wed Apr 02 17:09:50 GMT 2025
PRIMARY
NIH
NCATS
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