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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

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

Approval Year

Unknown
149124
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
NIH
NCATS
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