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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24N2O2
Molecular Weight 276.374
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1=CC(=C(O)C(C)=C1CC2=NCCN2)C(C)(C)CO

InChI

InChIKey=CVRZLTUKNRORBG-UHFFFAOYSA-N
InChI=1S/C16H24N2O2/c1-10-7-13(16(3,4)9-19)15(20)11(2)12(10)8-14-17-5-6-18-14/h7,19-20H,5-6,8-9H2,1-4H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL)-2-HYDROXY-.BETA.,.BETA.,3,5-TETRAMETHYL-BENZENEETHANOL
Common Name English
BENZENEETHANOL, 4-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL)-2-HYDROXY-.BETA.,.BETA.,3,5-TETRAMETHYL-
Systematic Name English
OXYMETAZOLINE METABOLITE M1
Common Name English
Code System Code Type Description
FDA UNII
ND453C04TL
Created by admin on Sat Dec 16 16:36:23 GMT 2023 , Edited by admin on Sat Dec 16 16:36:23 GMT 2023
PRIMARY
CAS
1352879-62-9
Created by admin on Sat Dec 16 16:36:23 GMT 2023 , Edited by admin on Sat Dec 16 16:36:23 GMT 2023
PRIMARY
PUBCHEM
118753142
Created by admin on Sat Dec 16 16:36:23 GMT 2023 , Edited by admin on Sat Dec 16 16:36:23 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of OXYMETAZOLINE
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