N-BENZYL HYDROXYMEDETOMIDINE

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

Structure Search

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

Molecular Formula	C20H22N2O
Molecular Weight	306.4015
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:40:02 GMT 2025` Edited by `admin` on `Mon Mar 31 23:40:02 GMT 2025`
Record UNII	B84UP9D9LM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-BENZYL HYDROXYMEDETOMIDINE

Common Name

English

N-BENZYL HYDROXYMEDETOMIDINE [USP IMPURITY]

Preferred 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

Code System Code Type Description

PUBCHEM

138109922

Created by admin on Mon Mar 31 23:40:02 GMT 2025 , Edited by admin on Mon Mar 31 23:40:02 GMT 2025

PRIMARY

FDA UNII

B84UP9D9LM

Created by admin on Mon Mar 31 23:40:02 GMT 2025 , Edited by admin on Mon Mar 31 23:40:02 GMT 2025

PRIMARY

CAS

2250243-44-6

Created by admin on Mon Mar 31 23:40:02 GMT 2025 , Edited by admin on Mon Mar 31 23:40:02 GMT 2025

PRIMARY

Related Record Type Details


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DEXMEDETOMIDINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: