Basic Orange 69 Base

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H23N4O2
Molecular Weight	315.3901
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=KVOHWQOWTKJQQU-FMQUCBEESA-N

InChI=1S/C17H23N4O2/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/q+1/b20-19+

HIDE SMILES / InChI

Molecular Formula	C17H23N4O2
Molecular Weight	315.3901
Charge	1
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:51:26 GMT 2025` Edited by `admin` on `Wed Apr 02 20:51:26 GMT 2025`
Record UNII	9R8Y7Y6Z3J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Basic Orange 69 Base

Common Name

English

3-[(1E)-2-(4-Amino-2,5-dimethoxyphenyl)diazenyl]-N,N,N-trimethylbenzenaminium

Preferred Name

English

Benzenaminium, 3-[(4-amino-2,5-dimethoxyphenyl)azo]-N,N,N-trimethyl-

Systematic Name

English

3-[2-(4-Amino-2,5-dimethoxyphenyl)diazenyl]-N,N,N-trimethylbenzenaminium

Systematic Name

English

Benzenaminium, 3-[(1E)-2-(4-amino-2,5-dimethoxyphenyl)diazenyl]-N,N,N-trimethyl-

Systematic Name

English

Benzenaminium, 3-[2-(4-amino-2,5-dimethoxyphenyl)diazenyl]-N,N,N-trimethyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10915114

Created by admin on Wed Apr 02 20:51:26 GMT 2025 , Edited by admin on Wed Apr 02 20:51:26 GMT 2025

PRIMARY

CAS

1017018-33-5

Created by admin on Wed Apr 02 20:51:26 GMT 2025 , Edited by admin on Wed Apr 02 20:51:26 GMT 2025

PRIMARY

FDA UNII

9R8Y7Y6Z3J

Created by admin on Wed Apr 02 20:51:26 GMT 2025 , Edited by admin on Wed Apr 02 20:51:26 GMT 2025

PRIMARY

CAS

209462-96-4

Created by admin on Wed Apr 02 20:51:26 GMT 2025 , Edited by admin on Wed Apr 02 20:51:26 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

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