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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N2O
Molecular Weight 258.3587
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(1,1-DIMETHYLETHYL)-3-(1H-IMIDAZOL-2-YLMETHYL)-2,4-DIMETHYLPHENOL

SMILES

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

InChI

InChIKey=KDWBYTYXTYYVEX-UHFFFAOYSA-N
InChI=1S/C16H22N2O/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14/h6-8,19H,9H2,1-5H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
OXYMETAZOLINE METABOLITE M2
Preferred Name English
6-(1,1-DIMETHYLETHYL)-3-(1H-IMIDAZOL-2-YLMETHYL)-2,4-DIMETHYLPHENOL
Systematic Name English
PHENOL, 6-(1,1-DIMETHYLETHYL)-3-(1H-IMIDAZOL-2-YLMETHYL)-2,4-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
71315346
Created by admin on Wed Apr 02 08:09:57 GMT 2025 , Edited by admin on Wed Apr 02 08:09:57 GMT 2025
PRIMARY
CAS
227953-47-1
Created by admin on Wed Apr 02 08:09:57 GMT 2025 , Edited by admin on Wed Apr 02 08:09:57 GMT 2025
PRIMARY
FDA UNII
J9DT0BT6DL
Created by admin on Wed Apr 02 08:09:57 GMT 2025 , Edited by admin on Wed Apr 02 08:09:57 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of OXYMETAZOLINE
NIH
NCATS
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