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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13N2.ClO4
Molecular Weight 320.728
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Quinolinylmethyl)pyridinium perchlorate

SMILES

[O-]Cl(=O)(=O)=O.C(C1=NC2=C(C=CC=C2)C=C1)[N+]3=CC=CC=C3

InChI

InChIKey=UCXOPBUYXVVJQH-UHFFFAOYSA-M
InChI=1S/C15H13N2.ClHO4/c1-4-10-17(11-5-1)12-14-9-8-13-6-2-3-7-15(13)16-14;2-1(3,4)5/h1-11H,12H2;(H,2,3,4,5)/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C15H13N2
Molecular Weight 221.2771
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClO4
Molecular Weight 99.451
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 20:31:22 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:22 GMT 2025
Record UNII
S62963PQB8
Record Status Validated (UNII)
Record Version
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Name Type Language
1-(2-Quinolinylmethyl)pyridinium perchlorate
Systematic Name English
1-(2-Quinolylmethyl)pyridinium perchlorate
Preferred Name English
Pyridinium, 1-(2-quinolinylmethyl)-, perchlorate (1:1)
Systematic Name English
Pyridinium, 1-(2-quinolinylmethyl)-, perchlorate
Systematic Name English
Code System Code Type Description
FDA UNII
S62963PQB8
Created by admin on Wed Apr 02 20:31:22 GMT 2025 , Edited by admin on Wed Apr 02 20:31:22 GMT 2025
PRIMARY
CAS
27387-19-5
Created by admin on Wed Apr 02 20:31:22 GMT 2025 , Edited by admin on Wed Apr 02 20:31:22 GMT 2025
PRIMARY
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