1-Ethyl-4-methylquinolinium bromide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14N.Br
Molecular Weight	252.15
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Ethyl-4-methylquinolinium bromide

Structure Search

SMILES

[Br-].CC[N+]1=C2C=CC=CC2=C(C)C=C1

InChI

InChIKey=KNCCGZFWXBTTMI-UHFFFAOYSA-M

InChI=1S/C12H14N.BrH/c1-3-13-9-8-10(2)11-6-4-5-7-12(11)13;/h4-9H,3H2,1-2H3;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	C12H14N
Molecular Weight	172.2463
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 17:03:53 GMT 2025` Edited by `admin` on `Wed Apr 02 17:03:53 GMT 2025`
Record UNII	VL265MVJ6Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Ethyl-4-methylquinolinium bromide

Systematic Name

English

Lepidine ethbromide

Preferred Name

English

Quinolinium, 1-ethyl-4-methyl-, bromide

Systematic Name

English

Quinolinium, 1-ethyl-4-methyl-, bromide (1:1)

Systematic Name

English

Code System Code Type Description

CAS

50774-69-1

Created by admin on Wed Apr 02 17:03:53 GMT 2025 , Edited by admin on Wed Apr 02 17:03:53 GMT 2025

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PUBCHEM

17773506

Created by admin on Wed Apr 02 17:03:53 GMT 2025 , Edited by admin on Wed Apr 02 17:03:53 GMT 2025

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FDA UNII

VL265MVJ6Z

Created by admin on Wed Apr 02 17:03:53 GMT 2025 , Edited by admin on Wed Apr 02 17:03:53 GMT 2025

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Related Record Type Details


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1-Ethyl-4-methylquinolinium

PARENT -> SALT/SOLVATE

Amount: