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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19N2O2.I
Molecular Weight 350.1959
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of T-1194

SMILES

[I-].CC[N+](C)(C)C1=CC=CC(OC(=O)NC)=C1

InChI

InChIKey=JABYKLLZSMHVBH-UHFFFAOYSA-N
InChI=1S/C12H18N2O2.HI/c1-5-14(3,4)10-7-6-8-11(9-10)16-12(15)13-2;/h6-9H,5H2,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula I
Molecular Weight 126.90447
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H19N2O2
Molecular Weight 223.2915
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 17:45:50 GMT 2025
Edited
by admin
on Wed Apr 02 17:45:50 GMT 2025
Record UNII
7Z85N7S5T3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
T-1194
Code English
TL-1323
Preferred Name English
Benzenaminium, N-ethyl-N,N-dimethyl-3-[[(methylamino)carbonyl]oxy]-, iodide
Systematic Name English
Benzenaminium, N-ethyl-N,N-dimethyl-3-[[(methylamino)carbonyl]oxy]-, iodide (1:1)
Systematic Name English
ethyl-dimethyl-[3-(methylcarbamoyloxy)phenyl]azanium,iodide
Systematic Name English
Code System Code Type Description
WIKIPEDIA
T-1194
Created by admin on Wed Apr 02 17:45:50 GMT 2025 , Edited by admin on Wed Apr 02 17:45:50 GMT 2025
PRIMARY
CAS
63981-97-5
Created by admin on Wed Apr 02 17:45:50 GMT 2025 , Edited by admin on Wed Apr 02 17:45:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID10981659
Created by admin on Wed Apr 02 17:45:50 GMT 2025 , Edited by admin on Wed Apr 02 17:45:50 GMT 2025
PRIMARY
FDA UNII
7Z85N7S5T3
Created by admin on Wed Apr 02 17:45:50 GMT 2025 , Edited by admin on Wed Apr 02 17:45:50 GMT 2025
PRIMARY
PUBCHEM
46038
Created by admin on Wed Apr 02 17:45:50 GMT 2025 , Edited by admin on Wed Apr 02 17:45:50 GMT 2025
PRIMARY
Related Record Type Details
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