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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22ClNO3
Molecular Weight 299.793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-(3-(4-CHLOROPHENYL)PROPOXY)PROPYLAMINO)PROPANOIC ACID

SMILES

OC(=O)CCNCCCOCCCC1=CC=C(Cl)C=C1

InChI

InChIKey=DLJPBYJUPQUXRX-UHFFFAOYSA-N
InChI=1S/C15H22ClNO3/c16-14-6-4-13(5-7-14)3-1-11-20-12-2-9-17-10-8-15(18)19/h4-7,17H,1-3,8-12H2,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C15H22ClNO3
Molecular Weight 299.793
Charge 0
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 15:09:47 UTC 2023
Edited
by admin
on Sat Dec 16 15:09:47 UTC 2023
Record UNII
PQ3B27X5JN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(3-(3-(4-CHLOROPHENYL)PROPOXY)PROPYLAMINO)PROPANOIC ACID
Systematic Name English
BP1.8186
Code English
PITOLISANT METABOLITE BP1.8186
Common Name English
Code System Code Type Description
PUBCHEM
156613513
Created by admin on Sat Dec 16 15:09:47 UTC 2023 , Edited by admin on Sat Dec 16 15:09:47 UTC 2023
PRIMARY
FDA UNII
PQ3B27X5JN
Created by admin on Sat Dec 16 15:09:47 UTC 2023 , Edited by admin on Sat Dec 16 15:09:47 UTC 2023
PRIMARY
Related Record Type Details
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