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Details

Stereochemistry RACEMIC
Molecular Formula C15H20N2
Molecular Weight 228.3327
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLMEDETOMIDINE

SMILES

CCN1C=NC=C1C(C)C2=C(C)C(C)=CC=C2

InChI

InChIKey=VTEKAVZFGSVPQU-UHFFFAOYSA-N
InChI=1S/C15H20N2/c1-5-17-10-16-9-15(17)13(4)14-8-6-7-11(2)12(14)3/h6-10,13H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H20N2
Molecular Weight 228.3327
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 11:09:28 UTC 2023
Edited
by admin
on Sat Dec 16 11:09:28 UTC 2023
Record UNII
BKC7BU4G69
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLMEDETOMIDINE
Common Name English
ETHYLMEDETOMIDINE [USP IMPURITY]
Common Name English
1H-IMIDAZOLE, 5-(1-(2,3-DIMETHYLPHENYL)ETHYL)-1-ETHYL-
Systematic Name English
5-(1-(2,3-DIMETHYLPHENYL)ETHYL)-1-ETHYL-1H-IMIDAZOLE
Systematic Name English
Code System Code Type Description
FDA UNII
BKC7BU4G69
Created by admin on Sat Dec 16 11:09:28 UTC 2023 , Edited by admin on Sat Dec 16 11:09:28 UTC 2023
PRIMARY
PUBCHEM
68041026
Created by admin on Sat Dec 16 11:09:28 UTC 2023 , Edited by admin on Sat Dec 16 11:09:28 UTC 2023
PRIMARY
CAS
2250243-24-2
Created by admin on Sat Dec 16 11:09:28 UTC 2023 , Edited by admin on Sat Dec 16 11:09:28 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP