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Details

Stereochemistry RACEMIC
Molecular Formula C13H16N2O
Molecular Weight 216.2789
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYMEDETOMIDINE

SMILES

CC1=C(C)C(=CC=C1)C(C)(O)C2=CN=CN2

InChI

InChIKey=LBUFLYABQRDXQB-UHFFFAOYSA-N
InChI=1S/C13H16N2O/c1-9-5-4-6-11(10(9)2)13(3,16)12-7-14-8-15-12/h4-8,16H,1-3H3,(H,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
HYDROXYMEDETOMIDINE
Common Name English
1H-IMIDAZOLE-5-METHANOL, .ALPHA.-(2,3-DIMETHYLPHENYL)-.ALPHA.-METHYL-
Systematic Name English
HYDROXYMEDETOMIDINE [USP IMPURITY]
Common Name English
1-(2,3-DIMETHYLPHENYL)-1-(1H-IMIDAZOL-5-YL)ETHAN-1-OL
Systematic Name English
.ALPHA.-(2,3-DIMETHYLPHENYL)-.ALPHA.-METHYL-1H-IMIDAZOLE-5-METHANOL
Systematic Name English
1-(2,3-DIMETHYLPHENYL)-1-(1H-IMIDAZOL-5-YL)ETHANOL
Systematic Name English
Code System Code Type Description
CAS
86347-12-8
Created by admin on Sat Dec 16 11:26:49 GMT 2023 , Edited by admin on Sat Dec 16 11:26:49 GMT 2023
PRIMARY
PUBCHEM
46935896
Created by admin on Sat Dec 16 11:26:49 GMT 2023 , Edited by admin on Sat Dec 16 11:26:49 GMT 2023
PRIMARY
FDA UNII
K8NX737JYA
Created by admin on Sat Dec 16 11:26:49 GMT 2023 , Edited by admin on Sat Dec 16 11:26:49 GMT 2023
PRIMARY