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Details

Stereochemistry ACHIRAL
Molecular Formula C8H20NO.Br
Molecular Weight 226.154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHYLCHOLINE BROMIDE

SMILES

[Br-].CC[N+](CC)(CC)CCO

InChI

InChIKey=KUQFDYRHDBNMSI-UHFFFAOYSA-M
InChI=1S/C8H20NO.BrH/c1-4-9(5-2,6-3)7-8-10;/h10H,4-8H2,1-3H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C8H19NO
Molecular Weight 145.2426
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:04:15 GMT 2023
Edited
by admin
on Sat Dec 16 09:04:15 GMT 2023
Record UNII
9MXM3T42S8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIETHYLCHOLINE BROMIDE
Systematic Name English
TRIETHYL(2-HYDROXYETHYL)AMMONIUM BROMIDE
Systematic Name English
HYDROXYETHYLTRIETHYLAMMONIUM BROMIDE
Systematic Name English
ETHANAMINIUM, N,N,N-TRIETHYL-2-HYDROXY-, BROMIDE
Systematic Name English
AMMONIUM, TRIETHYL(2-HYDROXYETHYL)-, BROMIDE
Systematic Name English
ETHANAMINIUM, N,N,N-TRIETHYL-2-HYDROXY-, BROMIDE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20572597
Created by admin on Sat Dec 16 09:04:15 GMT 2023 , Edited by admin on Sat Dec 16 09:04:15 GMT 2023
PRIMARY
PUBCHEM
15419000
Created by admin on Sat Dec 16 09:04:15 GMT 2023 , Edited by admin on Sat Dec 16 09:04:15 GMT 2023
PRIMARY
FDA UNII
9MXM3T42S8
Created by admin on Sat Dec 16 09:04:15 GMT 2023 , Edited by admin on Sat Dec 16 09:04:15 GMT 2023
PRIMARY
CAS
21708-95-2
Created by admin on Sat Dec 16 09:04:15 GMT 2023 , Edited by admin on Sat Dec 16 09:04:15 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY