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Details

Stereochemistry ACHIRAL
Molecular Formula C10H23N2O.I
Molecular Weight 314.2069
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-acetamidoethyl(triethyl)azanium,iodide

SMILES

[I-].CC[N+](CC)(CC)CCNC(C)=O

InChI

InChIKey=MXXWYOYYEOLMNV-UHFFFAOYSA-N
InChI=1S/C10H22N2O.HI/c1-5-12(6-2,7-3)9-8-11-10(4)13;/h5-9H2,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula HI
Molecular Weight 127.91241
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H23N2O
Molecular Weight 187.3024
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:45:22 GMT 2025
Edited
by admin
on Tue Apr 01 19:45:22 GMT 2025
Record UNII
C8X3W74GEL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-acetamidoethyl(triethyl)azanium,iodide
Systematic Name English
NSC-221161
Preferred Name English
AMMONIUM, (2-ACETAMIDOETHYL)TRIETHYL-, IODIDE
Systematic Name English
ICF-01065
Code English
Ethanaminium, 2-(acetylamino)-N,N,N-triethyl-, iodide
Systematic Name English
Ethanaminium, 2-(acetylamino)-N,N,N-triethyl-, iodide (1:1)
Systematic Name English
Code System Code Type Description
CAS
53207-12-8
Created by admin on Tue Apr 01 19:45:22 GMT 2025 , Edited by admin on Tue Apr 01 19:45:22 GMT 2025
PRIMARY
PUBCHEM
40661
Created by admin on Tue Apr 01 19:45:22 GMT 2025 , Edited by admin on Tue Apr 01 19:45:22 GMT 2025
PRIMARY
NSC
221161
Created by admin on Tue Apr 01 19:45:22 GMT 2025 , Edited by admin on Tue Apr 01 19:45:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID80967723
Created by admin on Tue Apr 01 19:45:22 GMT 2025 , Edited by admin on Tue Apr 01 19:45:22 GMT 2025
PRIMARY
FDA UNII
C8X3W74GEL
Created by admin on Tue Apr 01 19:45:22 GMT 2025 , Edited by admin on Tue Apr 01 19:45:22 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE