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Details

Stereochemistry ACHIRAL
Molecular Formula C8H20N.Cl.4H2O
Molecular Weight 237.765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAETHYLAMMONIUM CHLORIDE TETRAHYDRATE

SMILES

O.O.O.O.[Cl-].CC[N+](CC)(CC)CC

InChI

InChIKey=CYRASCBTCYHKPA-UHFFFAOYSA-M
InChI=1S/C8H20N.ClH.4H2O/c1-5-9(6-2,7-3)8-4;;;;;/h5-8H2,1-4H3;1H;4*1H2/q+1;;;;;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
TETRAETHYLAMMONIUM CHLORIDE TETRAHYDRATE
MI  
Systematic Name English
ETHANAMINIUM, N,N,N-TRIETHYL-, CHLORIDE, HYDRATE (1:1:4)
Systematic Name English
TETRAETHYLAMMONIUM CHLORIDE TETRAHYDRATE [MI]
Common Name English
ETHANAMINIUM, N,N,N-TRIETHYL-, CHLORIDE, TETRAHYDRATE
Systematic Name English
Code System Code Type Description
CAS
6024-76-6
Created by admin on Sat Dec 16 08:47:25 UTC 2023 , Edited by admin on Sat Dec 16 08:47:25 UTC 2023
PRIMARY
PUBCHEM
72710647
Created by admin on Sat Dec 16 08:47:25 UTC 2023 , Edited by admin on Sat Dec 16 08:47:25 UTC 2023
PRIMARY
FDA UNII
6JB1ZT4B6E
Created by admin on Sat Dec 16 08:47:25 UTC 2023 , Edited by admin on Sat Dec 16 08:47:25 UTC 2023
PRIMARY
MERCK INDEX
m10615
Created by admin on Sat Dec 16 08:47:25 UTC 2023 , Edited by admin on Sat Dec 16 08:47:25 UTC 2023
PRIMARY Merck Index
NIH
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