1-METHYLQUINOLINIUM TOLUENE-P-SULPHONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H10N.C7H7O3S
Molecular Weight	315.387
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-METHYLQUINOLINIUM TOLUENE-P-SULPHONATE

Structure Search

SMILES

CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]2=C3C=CC=CC3=CC=C2

InChI

InChIKey=UKQVAKKCHJNWPC-UHFFFAOYSA-M

InChI=1S/C10H10N.C7H8O3S/c1-11-8-4-6-9-5-2-3-7-10(9)11;1-6-2-4-7(5-3-6)11(8,9)10/h2-8H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula	C7H7O3S
Molecular Weight	171.194
Charge	-1
Count

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

Molecular Formula	C10H10N
Molecular Weight	144.1931
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 09:17:51 GMT 2025` Edited by `admin` on `Wed Apr 02 09:17:51 GMT 2025`
Record UNII	C3D5V2XQ2J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-METHYLQUINOLINIUM TOLUENE-P-SULPHONATE

Systematic Name

English

1-Methylquinolinium tosylate

Preferred Name

English

N-Methylquinolinium p-toluenesulfonate

Systematic Name

English

Quinolinium, 1-methyl-, 4-methylbenzenesulfonate (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

C3D5V2XQ2J

Created by admin on Wed Apr 02 09:17:51 GMT 2025 , Edited by admin on Wed Apr 02 09:17:51 GMT 2025

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PUBCHEM

20471186

Created by admin on Wed Apr 02 09:17:51 GMT 2025 , Edited by admin on Wed Apr 02 09:17:51 GMT 2025

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CAS

16218-74-9

Created by admin on Wed Apr 02 09:17:51 GMT 2025 , Edited by admin on Wed Apr 02 09:17:51 GMT 2025

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EPA CompTox

DTXSID30936646

Created by admin on Wed Apr 02 09:17:51 GMT 2025 , Edited by admin on Wed Apr 02 09:17:51 GMT 2025

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