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Details

Stereochemistry RACEMIC
Molecular Formula C20H22N2O
Molecular Weight 306.4015
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZYL HYDROXYMEDETOMIDINE

SMILES

CC1=C(C)C(=CC=C1)C(C)(O)C2=CN=CN2CC3=CC=CC=C3

InChI

InChIKey=GHJWZUWWUWZPFA-UHFFFAOYSA-N
InChI=1S/C20H22N2O/c1-15-8-7-11-18(16(15)2)20(3,23)19-12-21-14-22(19)13-17-9-5-4-6-10-17/h4-12,14,23H,13H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-BENZYL HYDROXYMEDETOMIDINE
Common Name English
1-(1-BENZYL-1H-IMIDAZOL-5-YL)-1-(2,3-DIMETHYLPHENYL)ETHANOL
Systematic Name English
1H-IMIDAZOLE-5-METHANOL, .ALPHA.-(2,3-DIMETHYLPHENYL)-.ALPHA.-METHYL-1-(PHENYLMETHYL)-
Systematic Name English
N-BENZYL HYDROXYMEDETOMIDINE [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
138109922
Created by admin on Sat Dec 16 11:09:26 GMT 2023 , Edited by admin on Sat Dec 16 11:09:26 GMT 2023
PRIMARY
FDA UNII
B84UP9D9LM
Created by admin on Sat Dec 16 11:09:26 GMT 2023 , Edited by admin on Sat Dec 16 11:09:26 GMT 2023
PRIMARY
CAS
2250243-44-6
Created by admin on Sat Dec 16 11:09:26 GMT 2023 , Edited by admin on Sat Dec 16 11:09:26 GMT 2023
PRIMARY
NIH
NCATS
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