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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15NS
Molecular Weight 229.341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(Benzylthio)ethyl)pyridine

SMILES

C(CC1=CC=NC=C1)SCC2=CC=CC=C2

InChI

InChIKey=PNKGCTZQQQGNKN-UHFFFAOYSA-N
InChI=1S/C14H15NS/c1-2-4-14(5-3-1)12-16-11-8-13-6-9-15-10-7-13/h1-7,9-10H,8,11-12H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-[2-[(Phenylmethyl)thio]ethyl]pyridine
Preferred Name English
4-(2-(Benzylthio)ethyl)pyridine
Systematic Name English
Pyridine, 4-[2-[(phenylmethyl)thio]ethyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
QU7T3DUW7X
Created by admin on Wed Apr 02 19:12:30 GMT 2025 , Edited by admin on Wed Apr 02 19:12:30 GMT 2025
PRIMARY
CAS
21181-90-8
Created by admin on Wed Apr 02 19:12:30 GMT 2025 , Edited by admin on Wed Apr 02 19:12:30 GMT 2025
PRIMARY
PUBCHEM
210230
Created by admin on Wed Apr 02 19:12:30 GMT 2025 , Edited by admin on Wed Apr 02 19:12:30 GMT 2025
PRIMARY
NIH
NCATS
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