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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19N4
Molecular Weight 315.3917
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3-Amino-7-(dimethylamino)-5-phenylphenazinium

SMILES

CN(C)C1=CC2=C(C=C1)N=C3C=CC(N)=CC3=[N+]2C4=CC=CC=C4

InChI

InChIKey=CTNSDXYNBRJDTF-UHFFFAOYSA-O
InChI=1S/C20H18N4/c1-23(2)16-9-11-18-20(13-16)24(15-6-4-3-5-7-15)19-12-14(21)8-10-17(19)22-18/h3-13,21H,1-2H3/p+1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Amino-7-(dimethylamino)-5-phenylphenazinium
Systematic Name English
NSC-9404-C/2
Preferred Name English
Phenazinium, 3-amino-7-(dimethylamino)-5-phenyl-
Systematic Name English
Code System Code Type Description
CAS
56189-73-2
Created by admin on Wed Apr 02 20:30:18 GMT 2025 , Edited by admin on Wed Apr 02 20:30:18 GMT 2025
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PUBCHEM
75443
Created by admin on Wed Apr 02 20:30:18 GMT 2025 , Edited by admin on Wed Apr 02 20:30:18 GMT 2025
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FDA UNII
BZK73BH354
Created by admin on Wed Apr 02 20:30:18 GMT 2025 , Edited by admin on Wed Apr 02 20:30:18 GMT 2025
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