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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO2
Molecular Weight 207.2689
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-Phenoxyethyl)morpholine

SMILES

C(CN1CCOCC1)OC2=CC=CC=C2

InChI

InChIKey=FDMDXNDAQKLGBA-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-2-4-12(5-3-1)15-11-8-13-6-9-14-10-7-13/h1-5H,6-11H2

HIDE SMILES / InChI

Molecular Formula C12H17NO2
Molecular Weight 207.2689
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 20:19:51 GMT 2025
Edited
by admin
on Wed Apr 02 20:19:51 GMT 2025
Record UNII
6T299FM69Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-Phenoxyethyl)morpholine
Systematic Name English
Morpholine, 4-(2-phenoxyethyl)-
Preferred Name English
N-(2-Phenoxyethyl)morpholine
Systematic Name English
Code System Code Type Description
CAS
1209-10-5
Created by admin on Wed Apr 02 20:19:51 GMT 2025 , Edited by admin on Wed Apr 02 20:19:51 GMT 2025
PRIMARY
PUBCHEM
2840999
Created by admin on Wed Apr 02 20:19:51 GMT 2025 , Edited by admin on Wed Apr 02 20:19:51 GMT 2025
PRIMARY
FDA UNII
6T299FM69Z
Created by admin on Wed Apr 02 20:19:51 GMT 2025 , Edited by admin on Wed Apr 02 20:19:51 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT