N-Benzyl-3-methylpyridinium bromide

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

Structure Search

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

Molecular Formula	Br
Molecular Weight	79.904
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C13H14N
Molecular Weight	184.257
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:54:06 GMT 2025` Edited by `admin` on `Wed Apr 02 15:54:06 GMT 2025`
Record UNII	WS28EY5SCJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Benzyl-3-picolinium bromide

Preferred Name

English

N-Benzyl-3-methylpyridinium bromide

Common 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 Wed Apr 02 15:54:06 GMT 2025 , Edited by admin on Wed Apr 02 15:54:06 GMT 2025

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EPA CompTox

DTXSID40438989

Created by admin on Wed Apr 02 15:54:06 GMT 2025 , Edited by admin on Wed Apr 02 15:54:06 GMT 2025

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PUBCHEM

10378101

Created by admin on Wed Apr 02 15:54:06 GMT 2025 , Edited by admin on Wed Apr 02 15:54:06 GMT 2025

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FDA UNII

WS28EY5SCJ

Created by admin on Wed Apr 02 15:54:06 GMT 2025 , Edited by admin on Wed Apr 02 15:54:06 GMT 2025

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Related Record Type Details


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N-Benzyl-3-methylpyridinium

PARENT -> SALT/SOLVATE

Amount: