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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14NO.Br
Molecular Weight 232.118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXYPHENYLTRIMETHYLAMMONIUM BROMIDE

SMILES

[Br-].C[N+](C)(C)C1=CC(O)=CC=C1

InChI

InChIKey=MKRZGVCMTCPWHY-UHFFFAOYSA-N
InChI=1S/C9H13NO.BrH/c1-10(2,3)8-5-4-6-9(11)7-8;/h4-7H,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-HYDROXYPHENYLTRIMETHYLAMMONIUM BROMIDE
Systematic Name English
AMMONIUM, (M-HYDROXYPHENYL)TRIMETHYL-, BROMIDE
Systematic Name English
NEOSTIGMINE BROMIDE IMPURITY A [EP IMPURITY]
Common Name English
(M-HYDROXYPHENYL)TRIMETHYLAMMONIUM BROMIDE
Systematic Name English
BENZENAMINIUM, 3-HYDROXY-N,N,N-TRIMETHYL-, BROMIDE
Systematic Name English
BENZENAMINIUM, 3-HYDROXY-N,N,N-TRIMETHYL-, BROMIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
1620-19-5
Created by admin on Fri Dec 15 18:35:58 GMT 2023 , Edited by admin on Fri Dec 15 18:35:58 GMT 2023
PRIMARY
FDA UNII
8BBF2W6V08
Created by admin on Fri Dec 15 18:35:58 GMT 2023 , Edited by admin on Fri Dec 15 18:35:58 GMT 2023
PRIMARY
MESH
C001420
Created by admin on Fri Dec 15 18:35:58 GMT 2023 , Edited by admin on Fri Dec 15 18:35:58 GMT 2023
PRIMARY
PUBCHEM
15383
Created by admin on Fri Dec 15 18:35:58 GMT 2023 , Edited by admin on Fri Dec 15 18:35:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID50936623
Created by admin on Fri Dec 15 18:35:58 GMT 2023 , Edited by admin on Fri Dec 15 18:35:58 GMT 2023
PRIMARY
NIH
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