4-[2-[4-(6-Methylpyridin-3-yl)phenoxy]ethyl]morpholine

CC1=NC=C(C=C1)C2=CC=C(OCCN3CCOCC3)C=C2

InChIKey=QCMQDQJYIKDVCK-UHFFFAOYSA-N

InChI=1S/C18H22N2O2/c1-15-2-3-17(14-19-15)16-4-6-18(7-5-16)22-13-10-20-8-11-21-12-9-20/h2-7,14H,8-13H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:20:58 GMT 2025` Edited by `admin` on `Wed Apr 02 21:20:58 GMT 2025`
Record UNII	TR7EDR3X7G
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-[2-[4-(6-Methylpyridin-3-yl)phenoxy]ethyl]morpholine

Preferred Name

English

Code System Code Type Description

PUBCHEM

59845975

Created by admin on Wed Apr 02 21:20:58 GMT 2025 , Edited by admin on Wed Apr 02 21:20:58 GMT 2025

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FDA UNII

TR7EDR3X7G

Created by admin on Wed Apr 02 21:20:58 GMT 2025 , Edited by admin on Wed Apr 02 21:20:58 GMT 2025

PRIMARY