N-BENZYL MEDETOMIDINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H22N2
Molecular Weight	290.4021
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C1=CN=CN1CC2=CC=CC=C2)C3=C(C)C(C)=CC=C3

InChI

InChIKey=SKGQKRSBNBDWDW-UHFFFAOYSA-N

InChI=1S/C20H22N2/c1-15-8-7-11-19(16(15)2)17(3)20-12-21-14-22(20)13-18-9-5-4-6-10-18/h4-12,14,17H,13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C20H22N2
Molecular Weight	290.4021
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 `Sat Dec 16 11:26:48 GMT 2023` Edited by `admin` on `Sat Dec 16 11:26:48 GMT 2023`
Record UNII	9P2PH52Q7A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-BENZYL MEDETOMIDINE

Common Name

English

N-BENZYL MEDETOMIDINE [USP IMPURITY]

Common Name

English

1H-IMIDAZOLE, 5-(1-(2,3-DIMETHYLPHENYL)ETHYL)-1-(PHENYLMETHYL)-

Systematic Name

English

1-BENZYL-5-(1-(2,3-DIMETHYLPHENYL)ETHYL)-1H-IMIDAZOLE

Systematic Name

English

Code System Code Type Description

PUBCHEM

59847166

Created by admin on Sat Dec 16 11:26:48 GMT 2023 , Edited by admin on Sat Dec 16 11:26:48 GMT 2023

PRIMARY

FDA UNII

9P2PH52Q7A

Created by admin on Sat Dec 16 11:26:48 GMT 2023 , Edited by admin on Sat Dec 16 11:26:48 GMT 2023

PRIMARY

CAS

2250242-52-3

Created by admin on Sat Dec 16 11:26:48 GMT 2023 , Edited by admin on Sat Dec 16 11:26:48 GMT 2023

PRIMARY

Related Record Type Details


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DEXMEDETOMIDINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: