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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N2O2
Molecular Weight 274.3581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXY-4-(1H-IMIDAZOL-2-YLMETHYL)-.BETA.,.BETA.,3,5-TETRAMETHYL-BENZENEETHANOL

SMILES

CC1=C(CC2=NC=CN2)C(C)=C(O)C(=C1)C(C)(C)CO

InChI

InChIKey=GTYONBALMIDUDK-UHFFFAOYSA-N
InChI=1S/C16H22N2O2/c1-10-7-13(16(3,4)9-19)15(20)11(2)12(10)8-14-17-5-6-18-14/h5-7,19-20H,8-9H2,1-4H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
OXYMETAZOLINE METABOLITE M3
Preferred Name English
2-HYDROXY-4-(1H-IMIDAZOL-2-YLMETHYL)-.BETA.,.BETA.,3,5-TETRAMETHYL-BENZENEETHANOL
Systematic Name English
BENZENEETHANOL, 2-HYDROXY-4-(1H-IMIDAZOL-2-YLMETHYL)-.BETA.,.BETA.,3,5-TETRAMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
DOC4783X95
Created by admin on Wed Apr 02 08:13:26 GMT 2025 , Edited by admin on Wed Apr 02 08:13:26 GMT 2025
PRIMARY
PUBCHEM
118753143
Created by admin on Wed Apr 02 08:13:26 GMT 2025 , Edited by admin on Wed Apr 02 08:13:26 GMT 2025
PRIMARY
CAS
1352878-96-6
Created by admin on Wed Apr 02 08:13:26 GMT 2025 , Edited by admin on Wed Apr 02 08:13:26 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of OXYMETAZOLINE
NIH
NCATS
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