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Details

Stereochemistry ACHIRAL
Molecular Formula C16H32N2O
Molecular Weight 268.4381
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Piperidine, 1,1?-(oxydi-3,1-propanediyl)bis-

SMILES

C(COCCCN1CCCCC1)CN2CCCCC2

InChI

InChIKey=TXASRZUEBKMBEF-UHFFFAOYSA-N
InChI=1S/C16H32N2O/c1-3-9-17(10-4-1)13-7-15-19-16-8-14-18-11-5-2-6-12-18/h1-16H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Piperidine, 1,1?-(oxydi-3,1-propanediyl)bis-
Preferred Name English
Code System Code Type Description
FDA UNII
K8W83MG2BE
Created by admin on Wed Apr 02 18:29:31 GMT 2025 , Edited by admin on Wed Apr 02 18:29:31 GMT 2025
PRIMARY
CAS
110129-10-7
Created by admin on Wed Apr 02 18:29:31 GMT 2025 , Edited by admin on Wed Apr 02 18:29:31 GMT 2025
PRIMARY
PUBCHEM
13720495
Created by admin on Wed Apr 02 18:29:31 GMT 2025 , Edited by admin on Wed Apr 02 18:29:31 GMT 2025
PRIMARY
NIH
NCATS
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