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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23N2S.I
Molecular Weight 426.358
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-methyl-2-(2-methylsulfanyl-2-piperidin-1-ylethenyl)quinolin-1-ium iodide

SMILES

[I-].CSC(=CC1=CC=C2C=CC=CC2=[N+]1C)N3CCCCC3

InChI

InChIKey=GDAYFNYXYZQOQL-UHFFFAOYSA-M
InChI=1S/C18H23N2S.HI/c1-19-16(11-10-15-8-4-5-9-17(15)19)14-18(21-2)20-12-6-3-7-13-20;/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-336019
Preferred Name English
1-methyl-2-(2-methylsulfanyl-2-piperidin-1-ylethenyl)quinolin-1-ium iodide
Systematic Name English
Quinolinium, 1-methyl-2-[2-(methylthio)-2-(1-piperidinyl)ethenyl]-, iodide (1:1)
Systematic Name English
Quinolinium, 1-methyl-2-[2-(methylthio)-2-(1-piperidinyl)ethenyl]-, iodide
Systematic Name English
Code System Code Type Description
FDA UNII
Z3L2WT6BUP
Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025
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EPA CompTox
DTXSID701008583
Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025
PRIMARY
CAS
88973-10-8
Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025
PRIMARY
PUBCHEM
145964
Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025
PRIMARY
NSC
336019
Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025
PRIMARY