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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14NO
Molecular Weight 152.2136
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3-HYDROXY-N,N,N-TRIMETHYLBENZENAMINIUM

SMILES

C[N+](C)(C)C1=CC=CC(O)=C1

InChI

InChIKey=CSKWZSUBRGLJBC-UHFFFAOYSA-O
InChI=1S/C9H13NO/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7H,1-3H3/p+1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-HYDROXY-N,N,N-TRIMETHYLBENZENAMINIUM
Systematic Name English
NEOSTIGMINE METILSULFATE IMPURITY A [EP IMPURITY]
Common Name English
(3-HYDROXYPHENYL)TRIMETHYLAMMONIUM
Common Name English
M-HYDROXYPHENYLTRIMETHYLAMMONIUM
Common Name English
BENZENAMINIUM, 3-HYDROXY-N,N,N-TRIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10188383
Created by admin on Sat Dec 16 16:33:16 GMT 2023 , Edited by admin on Sat Dec 16 16:33:16 GMT 2023
PRIMARY
FDA UNII
D8U2MF6NR2
Created by admin on Sat Dec 16 16:33:16 GMT 2023 , Edited by admin on Sat Dec 16 16:33:16 GMT 2023
PRIMARY
PUBCHEM
15384
Created by admin on Sat Dec 16 16:33:16 GMT 2023 , Edited by admin on Sat Dec 16 16:33:16 GMT 2023
PRIMARY
CAS
3483-84-9
Created by admin on Sat Dec 16 16:33:16 GMT 2023 , Edited by admin on Sat Dec 16 16:33:16 GMT 2023
PRIMARY
NIH
NCATS
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