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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H16BrNO
Molecular Weight 306.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-(4-Bromophenoxy)ethyl]-5-ethylpyridine

SMILES

CCC1=CC=C(CCOC2=CC=C(Br)C=C2)N=C1

InChI

InChIKey=DOZJKXJBAFQCPO-UHFFFAOYSA-N
InChI=1S/C15H16BrNO/c1-2-12-3-6-14(17-11-12)9-10-18-15-7-4-13(16)5-8-15/h3-8,11H,2,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H16BrNO
Molecular Weight 306.198
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 Wed Apr 02 17:29:40 GMT 2025
Edited
by admin
on Wed Apr 02 17:29:40 GMT 2025
Record UNII
7K3AN85JSF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[2-(4-Bromophenoxy)ethyl]-5-ethylpyridine
Systematic Name English
4-[2-(5-Ethyl-2-pyridyl)ethoxy]-1-bromobenzene
Preferred Name English
Pyridine, 2-[2-(4-bromophenoxy)ethyl]-5-ethyl-
Systematic Name English
Code System Code Type Description
CAS
669716-58-9
Created by admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
PRIMARY
PUBCHEM
71314268
Created by admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID90747230
Created by admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
PRIMARY
FDA UNII
7K3AN85JSF
Created by admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
PRIMARY