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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13N2
Molecular Weight 209.2664
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 9-Amino-10-methylacridinium

SMILES

C[N+]1=C2C=CC=CC2=C(N)C3=CC=CC=C13

InChI

InChIKey=SQFZLHHJWJODCA-UHFFFAOYSA-O
InChI=1S/C14H12N2/c1-16-12-8-4-2-6-10(12)14(15)11-7-3-5-9-13(11)16/h2-9,15H,1H3/p+1

HIDE SMILES / InChI

Molecular Formula C14H13N2
Molecular Weight 209.2664
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:41:47 GMT 2025
Edited
by admin
on Wed Apr 02 14:41:47 GMT 2025
Record UNII
Z596FM2NEN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-methylacridin-10-ium-9-amine
Preferred Name English
9-Amino-10-methylacridinium
Systematic Name English
Acridinium, 9-amino-10-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
Z596FM2NEN
Created by admin on Wed Apr 02 14:41:47 GMT 2025 , Edited by admin on Wed Apr 02 14:41:47 GMT 2025
PRIMARY
PUBCHEM
21998
Created by admin on Wed Apr 02 14:41:47 GMT 2025 , Edited by admin on Wed Apr 02 14:41:47 GMT 2025
PRIMARY
CAS
951-01-9
Created by admin on Wed Apr 02 14:41:47 GMT 2025 , Edited by admin on Wed Apr 02 14:41:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID60241750
Created by admin on Wed Apr 02 14:41:47 GMT 2025 , Edited by admin on Wed Apr 02 14:41:47 GMT 2025
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT