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Details

Stereochemistry ACHIRAL
Molecular Formula C13H23N4O2
Molecular Weight 267.3473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 1-(4,6-Diethoxy-1,3,5-triazin-2-yl)-1-methylpiperidinium

SMILES

CCOC1=NC(=NC(OCC)=N1)[N+]2(C)CCCCC2

InChI

InChIKey=QWHQSELIGATXJS-UHFFFAOYSA-N
InChI=1S/C13H23N4O2/c1-4-18-12-14-11(15-13(16-12)19-5-2)17(3)9-7-6-8-10-17/h4-10H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C13H23N4O2
Molecular Weight 267.3473
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 Sat Dec 16 20:11:52 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:52 GMT 2023
Record UNII
RYL4MP95GJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4,6-Diethoxy-1,3,5-triazin-2-yl)-1-methylpiperidinium
Systematic Name English
Piperidinium, 1-(4,6-diethoxy-1,3,5-triazin-2-yl)-1-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
RYL4MP95GJ
Created by admin on Sat Dec 16 20:11:53 GMT 2023 , Edited by admin on Sat Dec 16 20:11:53 GMT 2023
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CAS
48176-22-3
Created by admin on Sat Dec 16 20:11:53 GMT 2023 , Edited by admin on Sat Dec 16 20:11:53 GMT 2023
PRIMARY
PUBCHEM
6451779
Created by admin on Sat Dec 16 20:11:53 GMT 2023 , Edited by admin on Sat Dec 16 20:11:53 GMT 2023
PRIMARY