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Details

Stereochemistry ACHIRAL
Molecular Formula C13H27N2
Molecular Weight 211.3669
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 1-Ethyl-1-(1-piperidinylmethyl)piperidinium

SMILES

CC[N+]2(CN1CCCCC1)CCCCC2

InChI

InChIKey=OBXPHAMTVXWVDG-UHFFFAOYSA-N
InChI=1S/C13H27N2/c1-2-15(11-7-4-8-12-15)13-14-9-5-3-6-10-14/h2-13H2,1H3/q+1

HIDE SMILES / InChI

Molecular Formula C13H27N2
Molecular Weight 211.3669
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 15:11:45 GMT 2025
Edited
by admin
on Wed Apr 02 15:11:45 GMT 2025
Record UNII
NH3CSS3Y9D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Piperidinium, 1-ethyl-1-(1-piperidinylmethyl)-
Preferred Name English
1-Ethyl-1-(1-piperidinylmethyl)piperidinium
Systematic Name English
Code System Code Type Description
CAS
757137-69-2
Created by admin on Wed Apr 02 15:11:45 GMT 2025 , Edited by admin on Wed Apr 02 15:11:45 GMT 2025
PRIMARY
PUBCHEM
426895
Created by admin on Wed Apr 02 15:11:45 GMT 2025 , Edited by admin on Wed Apr 02 15:11:45 GMT 2025
PRIMARY
FDA UNII
NH3CSS3Y9D
Created by admin on Wed Apr 02 15:11:45 GMT 2025 , Edited by admin on Wed Apr 02 15:11:45 GMT 2025
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT