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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 N,N,N-Trimethyl-4-[[(methylamino)carbonyl]oxy]benzenaminium

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C11H17N2O2
Molecular Weight 209.2649
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:32:35 GMT 2025
Edited
by admin
on Wed Apr 02 14:32:35 GMT 2025
Record UNII
78K68JSG8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ammonium, (p-hydroxyphenyl)trimethyl-, methylcarbamate (ester)
Preferred Name English
N,N,N-Trimethyl-4-[[(methylamino)carbonyl]oxy]benzenaminium
Systematic Name English
Benzenaminium, N,N,N-trimethyl-4-[[(methylamino)carbonyl]oxy]-
Systematic Name English
Carbamic acid, methyl-, ester with (p-hydroxyphenyl)trimethylammonium
Systematic Name English
Code System Code Type Description
FDA UNII
78K68JSG8C
Created by admin on Wed Apr 02 14:32:35 GMT 2025 , Edited by admin on Wed Apr 02 14:32:35 GMT 2025
PRIMARY
CAS
24474-85-9
Created by admin on Wed Apr 02 14:32:35 GMT 2025 , Edited by admin on Wed Apr 02 14:32:35 GMT 2025
PRIMARY
PUBCHEM
19889
Created by admin on Wed Apr 02 14:32:35 GMT 2025 , Edited by admin on Wed Apr 02 14:32:35 GMT 2025
PRIMARY