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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17N2O2
Molecular Weight 209.2649
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of T-1152 ion

SMILES

CNC(=O)OC1=CC=CC(=C1)[N+](C)(C)C

InChI

InChIKey=NTUWKYJEWBGXQA-UHFFFAOYSA-O
InChI=1S/C11H16N2O2/c1-12-11(14)15-10-7-5-6-9(8-10)13(2,3)4/h5-8H,1-4H3/p+1

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzenaminium, N,N,N-trimethyl-3-[[(methylamino)carbonyl]oxy]-
Preferred Name English
T-1152 ion
Code English
N,N,N-Trimethyl-3-[[(methylamino)carbonyl]oxy]benzenaminium
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50170323
Created by admin on Wed Apr 02 17:24:27 GMT 2025 , Edited by admin on Wed Apr 02 17:24:27 GMT 2025
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FDA UNII
4RJG39U2QS
Created by admin on Wed Apr 02 17:24:27 GMT 2025 , Edited by admin on Wed Apr 02 17:24:27 GMT 2025
PRIMARY
CAS
17752-10-2
Created by admin on Wed Apr 02 17:24:27 GMT 2025 , Edited by admin on Wed Apr 02 17:24:27 GMT 2025
PRIMARY
PUBCHEM
19887
Created by admin on Wed Apr 02 17:24:27 GMT 2025 , Edited by admin on Wed Apr 02 17:24:27 GMT 2025
PRIMARY