U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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

Approval Year

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 GMT 2023 , Edited by admin on Sat Dec 16 15:09:47 GMT 2023
PRIMARY
FDA UNII
PQ3B27X5JN
Created by admin on Sat Dec 16 15:09:47 GMT 2023 , Edited by admin on Sat Dec 16 15:09:47 GMT 2023
PRIMARY