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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N
Molecular Weight 118.1558
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 1-(2-Propyn-1-yl)pyridinium

SMILES

C#CC[N+]1=CC=CC=C1

InChI

InChIKey=NQRFZSUBPVVGBL-UHFFFAOYSA-N
InChI=1S/C8H8N/c1-2-6-9-7-4-3-5-8-9/h1,3-5,7-8H,6H2/q+1

HIDE SMILES / InChI

Molecular Formula C8H8N
Molecular Weight 118.1558
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 17:23:36 GMT 2025
Edited
by admin
on Wed Apr 02 17:23:36 GMT 2025
Record UNII
2Z7TET2FNC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Propyn-1-yl)pyridinium
Systematic Name English
Pyridinium, 1-(2-propyn-1-yl)-
Preferred Name English
Code System Code Type Description
FDA UNII
2Z7TET2FNC
Created by admin on Wed Apr 02 17:23:36 GMT 2025 , Edited by admin on Wed Apr 02 17:23:36 GMT 2025
PRIMARY
PUBCHEM
4341182
Created by admin on Wed Apr 02 17:23:36 GMT 2025 , Edited by admin on Wed Apr 02 17:23:36 GMT 2025
PRIMARY
CAS
45705-44-0
Created by admin on Wed Apr 02 17:23:36 GMT 2025 , Edited by admin on Wed Apr 02 17:23:36 GMT 2025
PRIMARY
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