Benzydamine N-oxide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H23N3O2
Molecular Weight	325.4048
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=VHKKEFPZHPEYJK-UHFFFAOYSA-N

InChI=1S/C19H23N3O2/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

HIDE SMILES / InChI

Molecular Formula	C19H23N3O2
Molecular Weight	325.4048
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:09:51 GMT 2025` Edited by `admin` on `Wed Apr 02 17:09:51 GMT 2025`
Record UNII	8PC48R5K78
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide

Preferred Name

English

Benzydamine N-oxide

Common Name

English

3-(1-Benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amineoxide

Systematic Name

English

3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide

Systematic Name

English

3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropanamine oxide

Systematic Name

English

Code System Code Type Description

FDA UNII

8PC48R5K78

Created by admin on Wed Apr 02 17:09:51 GMT 2025 , Edited by admin on Wed Apr 02 17:09:51 GMT 2025

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EPA CompTox

DTXSID90190005

Created by admin on Wed Apr 02 17:09:51 GMT 2025 , Edited by admin on Wed Apr 02 17:09:51 GMT 2025

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PUBCHEM

65465

Created by admin on Wed Apr 02 17:09:51 GMT 2025 , Edited by admin on Wed Apr 02 17:09:51 GMT 2025

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CAS

36504-71-9

Created by admin on Wed Apr 02 17:09:51 GMT 2025 , Edited by admin on Wed Apr 02 17:09:51 GMT 2025

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