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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15AsN
Molecular Weight 212.1437
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Arsonium, (3-aminophenyl)trimethyl-

SMILES

C[As+](C)(C)C1=CC=CC(N)=C1

InChI

InChIKey=AVFDXLOQHXROKJ-UHFFFAOYSA-N
InChI=1S/C9H15AsN/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7H,11H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C9H15AsN
Molecular Weight 212.1437
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 18:18:56 GMT 2025
Edited
by admin
on Wed Apr 02 18:18:56 GMT 2025
Record UNII
FJF95H6SAG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3-Aminophenyl)trimethylarsonium
Preferred Name English
Arsonium, (3-aminophenyl)trimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
23530
Created by admin on Wed Apr 02 18:18:56 GMT 2025 , Edited by admin on Wed Apr 02 18:18:56 GMT 2025
PRIMARY
CAS
738516-86-4
Created by admin on Wed Apr 02 18:18:56 GMT 2025 , Edited by admin on Wed Apr 02 18:18:56 GMT 2025
PRIMARY
FDA UNII
FJF95H6SAG
Created by admin on Wed Apr 02 18:18:56 GMT 2025 , Edited by admin on Wed Apr 02 18:18:56 GMT 2025
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT