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Details

Stereochemistry ACHIRAL
Molecular Formula C17H23N4O2.Cl
Molecular Weight 350.843
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Basic Orange 69

SMILES

[Cl-].COC1=CC(\N=N\C2=CC=CC(=C2)[N+](C)(C)C)=C(OC)C=C1N

InChI

InChIKey=YLPWLSGBUJBSCK-RZLHGTIFSA-M
InChI=1S/C17H23N4O2.ClH/c1-21(2,3)13-8-6-7-12(9-13)19-20-15-11-16(22-4)14(18)10-17(15)23-5;/h6-11H,18H2,1-5H3;1H/q+1;/p-1/b20-19+;

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzenaminium, 3-[2-(4-amino-2,5-dimethoxyphenyl)diazenyl]-N,N,N-trimethyl-, chloride
Preferred Name English
Basic Orange 69
Common Name English
Benzenaminium, 3-[2-(4-amino-2,5-dimethoxyphenyl)diazenyl]-N,N,N-trimethyl-, chloride (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20879811
Created by admin on Wed Apr 02 10:36:03 GMT 2025 , Edited by admin on Wed Apr 02 10:36:03 GMT 2025
PRIMARY
FDA UNII
T2X8Y3QKX8
Created by admin on Wed Apr 02 10:36:03 GMT 2025 , Edited by admin on Wed Apr 02 10:36:03 GMT 2025
PRIMARY
CAS
226940-14-3
Created by admin on Wed Apr 02 10:36:03 GMT 2025 , Edited by admin on Wed Apr 02 10:36:03 GMT 2025
PRIMARY