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Details

Stereochemistry ACHIRAL
Molecular Formula C14H32N
Molecular Weight 214.4106
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Tributylethylammonium

SMILES

CCCC[N+](CC)(CCCC)CCCC

InChI

InChIKey=GFVKHYGXCQWRON-UHFFFAOYSA-N
InChI=1S/C14H32N/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3/h5-14H2,1-4H3/q+1

HIDE SMILES / InChI

Approval Year

Name Type Language
Tributylethylammonium
Systematic Name English
1-Butanaminium, N,N-dibutyl-N-ethyl-
Preferred Name English
Ethyltributylammonium
Systematic Name English
Tributyl(ethyl)azanium
Systematic Name English
N,N-Dibutyl-N-ethyl-1-butanaminium
Systematic Name English
Code System Code Type Description
PUBCHEM
44528
Created by admin on Wed Apr 02 17:30:39 GMT 2025 , Edited by admin on Wed Apr 02 17:30:39 GMT 2025
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FDA UNII
FZ7M5R5SMM
Created by admin on Wed Apr 02 17:30:39 GMT 2025 , Edited by admin on Wed Apr 02 17:30:39 GMT 2025
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CAS
16208-32-5
Created by admin on Wed Apr 02 17:30:39 GMT 2025 , Edited by admin on Wed Apr 02 17:30:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID90275467
Created by admin on Wed Apr 02 17:30:39 GMT 2025 , Edited by admin on Wed Apr 02 17:30:39 GMT 2025
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