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Details

Stereochemistry ACHIRAL
Molecular Formula C10H23N2O
Molecular Weight 187.3024
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-(Acetylamino)-N,N,N-triethylethanaminium

SMILES

CC[N+](CC)(CC)CCNC(C)=O

InChI

InChIKey=GNDGQGGOOSLVSC-UHFFFAOYSA-O
InChI=1S/C10H22N2O/c1-5-12(6-2,7-3)9-8-11-10(4)13/h5-9H2,1-4H3/p+1

HIDE SMILES / InChI

Molecular Formula C10H23N2O
Molecular Weight 187.3024
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 17:21:33 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:33 GMT 2025
Record UNII
865AE5VA6N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethanaminium, 2-(acetylamino)-N,N,N-triethyl-
Preferred Name English
2-(Acetylamino)-N,N,N-triethylethanaminium
Systematic Name English
Code System Code Type Description
PUBCHEM
40662
Created by admin on Wed Apr 02 17:21:33 GMT 2025 , Edited by admin on Wed Apr 02 17:21:33 GMT 2025
PRIMARY
FDA UNII
865AE5VA6N
Created by admin on Wed Apr 02 17:21:33 GMT 2025 , Edited by admin on Wed Apr 02 17:21:33 GMT 2025
PRIMARY
CAS
735210-76-1
Created by admin on Wed Apr 02 17:21:33 GMT 2025 , Edited by admin on Wed Apr 02 17:21:33 GMT 2025
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT