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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17N2O2.Cl
Molecular Weight 244.718
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of T-1690

SMILES

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

InChI

InChIKey=HVJNBDDRSWGYDA-UHFFFAOYSA-N
InChI=1S/C11H16N2O2.ClH/c1-12-11(14)15-10-7-5-6-9(8-10)13(2,3)4;/h5-8H,1-4H3;1H

HIDE SMILES / InChI

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

Molecular Formula Cl
Molecular Weight 35.453
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 Sat Dec 16 19:48:32 GMT 2023
Edited
by admin
on Sat Dec 16 19:48:32 GMT 2023
Record UNII
36B2SH9SLH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
T-1690
Code English
Benzenaminium, N,N,N-trimethyl-3-[[(methylamino)carbonyl]oxy]-, chloride (1:1)
Systematic Name English
TL-1226
Code English
Benzenaminium, N,N,N-trimethyl-3-[[(methylamino)carbonyl]oxy]-, chloride
Systematic Name English
trimethyl-[3-(methylcarbamoyloxy)phenyl]azanium,chloride
Systematic Name English
Code System Code Type Description
PUBCHEM
47058
Created by admin on Sat Dec 16 19:48:32 GMT 2023 , Edited by admin on Sat Dec 16 19:48:32 GMT 2023
PRIMARY
CAS
64051-06-5
Created by admin on Sat Dec 16 19:48:32 GMT 2023 , Edited by admin on Sat Dec 16 19:48:32 GMT 2023
PRIMARY
FDA UNII
36B2SH9SLH
Created by admin on Sat Dec 16 19:48:32 GMT 2023 , Edited by admin on Sat Dec 16 19:48:32 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE