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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21NO3.ClH
Molecular Weight 347.836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[2-(1-Morpholinyl)ethoxy]benzophenone hydrochloride

SMILES

Cl.O=C(C1=CC=CC=C1)C2=CC=C(OCCN3CCOCC3)C=C2

InChI

InChIKey=VDPJBGOGJCCMKL-UHFFFAOYSA-N
InChI=1S/C19H21NO3.ClH/c21-19(16-4-2-1-3-5-16)17-6-8-18(9-7-17)23-15-12-20-10-13-22-14-11-20;/h1-9H,10-15H2;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
Methanone, [4-[2-(4-morpholinyl)ethoxy]phenyl]phenyl-, hydrochloride
Preferred Name English
4-[2-(1-Morpholinyl)ethoxy]benzophenone hydrochloride
Systematic Name English
[4-(2-Morpholin-4-ylethoxy)phenyl]phenylmethanone hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
T773E53T2R
Created by admin on Wed Apr 02 17:05:47 GMT 2025 , Edited by admin on Wed Apr 02 17:05:47 GMT 2025
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PUBCHEM
85778250
Created by admin on Wed Apr 02 17:05:47 GMT 2025 , Edited by admin on Wed Apr 02 17:05:47 GMT 2025
PRIMARY