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Details

Stereochemistry ACHIRAL
Molecular Formula C17H26ClNO2
Molecular Weight 311.847
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-(3-(4-CHLOROPHENYL)PROPOXY)PROPYL)-1-OXIDO-PIPERIDIN-1-IUM

SMILES

[O-][N+]2(CCCOCCCC1=CC=C(Cl)C=C1)CCCCC2

InChI

InChIKey=LBLIAGJZSRPJRC-UHFFFAOYSA-N
InChI=1S/C17H26ClNO2/c18-17-9-7-16(8-10-17)6-4-14-21-15-5-13-19(20)11-2-1-3-12-19/h7-10H,1-6,11-15H2

HIDE SMILES / InChI

Molecular Formula C17H26ClNO2
Molecular Weight 311.847
Charge 0
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 01:46:16 GMT 2025
Edited
by admin
on Wed Apr 02 01:46:16 GMT 2025
Record UNII
5ZZS2S2JU4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BP2.941
Preferred Name English
1-(3-(3-(4-CHLOROPHENYL)PROPOXY)PROPYL)-1-OXIDO-PIPERIDIN-1-IUM
Systematic Name English
PITOLISANT METABOLITE BP2.941
Common Name English
Code System Code Type Description
PUBCHEM
145722028
Created by admin on Wed Apr 02 01:46:16 GMT 2025 , Edited by admin on Wed Apr 02 01:46:16 GMT 2025
PRIMARY
FDA UNII
5ZZS2S2JU4
Created by admin on Wed Apr 02 01:46:16 GMT 2025 , Edited by admin on Wed Apr 02 01:46:16 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE