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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N.Br
Molecular Weight 264.161
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Benzyl-3-methylpyridinium bromide

SMILES

[Br-].CC1=C[N+](CC2=CC=CC=C2)=CC=C1

InChI

InChIKey=MUAOQRGBUSZRBS-UHFFFAOYSA-M
InChI=1S/C13H14N.BrH/c1-12-6-5-9-14(10-12)11-13-7-3-2-4-8-13;/h2-10H,11H2,1H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-Benzyl-3-methylpyridinium bromide
Common Name English
1-Benzyl-3-picolinium bromide
Systematic Name English
Pyridinium, 3-methyl-1-(phenylmethyl)-, bromide (1:1)
Systematic Name English
Code System Code Type Description
CAS
58416-59-4
Created by admin on Sat Dec 16 19:28:43 GMT 2023 , Edited by admin on Sat Dec 16 19:28:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID40438989
Created by admin on Sat Dec 16 19:28:43 GMT 2023 , Edited by admin on Sat Dec 16 19:28:43 GMT 2023
PRIMARY
PUBCHEM
10378101
Created by admin on Sat Dec 16 19:28:43 GMT 2023 , Edited by admin on Sat Dec 16 19:28:43 GMT 2023
PRIMARY
FDA UNII
WS28EY5SCJ
Created by admin on Sat Dec 16 19:28:43 GMT 2023 , Edited by admin on Sat Dec 16 19:28:43 GMT 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of N-Benzyl-3-methylpyridinium
NIH
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