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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17NO2
Molecular Weight 255.3117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzaldehyde

SMILES

CCC1=CN=C(CCOC2=CC=C(C=O)C=C2)C=C1

InChI

InChIKey=NTSWGSRJHHXHBB-UHFFFAOYSA-N
InChI=1S/C16H17NO2/c1-2-13-3-6-15(17-11-13)9-10-19-16-7-4-14(12-18)5-8-16/h3-8,11-12H,2,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H17NO2
Molecular Weight 255.3117
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 19:46:21 GMT 2025
Edited
by admin
on Wed Apr 02 19:46:21 GMT 2025
Record UNII
TU9R582HRA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzaldehyde
Systematic Name English
Benzaldehyde, 4-[2-(5-ethyl-2-pyridinyl)ethoxy]-
Preferred Name English
Code System Code Type Description
FDA UNII
TU9R582HRA
Created by admin on Wed Apr 02 19:46:21 GMT 2025 , Edited by admin on Wed Apr 02 19:46:21 GMT 2025
PRIMARY
CAS
114393-97-4
Created by admin on Wed Apr 02 19:46:21 GMT 2025 , Edited by admin on Wed Apr 02 19:46:21 GMT 2025
PRIMARY
PUBCHEM
9881522
Created by admin on Wed Apr 02 19:46:21 GMT 2025 , Edited by admin on Wed Apr 02 19:46:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID70432298
Created by admin on Wed Apr 02 19:46:21 GMT 2025 , Edited by admin on Wed Apr 02 19:46:21 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT