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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17N2O2
Molecular Weight 233.2863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenyl-4,4,5,5-tetramethylimidazoline-1-oxyl 3-oxide

SMILES

CC1(C)N([O])C(C2=CC=CC=C2)=[N+]([O-])C1(C)C

InChI

InChIKey=MOKUQZKKYGQOCZ-UHFFFAOYSA-N
InChI=1S/C13H18N2O2/c1-12(2)13(3,4)15(17)11(14(12)16)10-8-6-5-7-9-10/h5-9,16H,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-Imidazol-1-yloxy, 4,5-dihydro-4,4,5,5-tetramethyl-2-phenyl-, 3-oxide
Preferred Name English
2-Phenyl-4,4,5,5-tetramethylimidazoline-1-oxyl 3-oxide
Common Name English
Code System Code Type Description
CAS
18390-00-6
Created by admin on Mon Mar 31 19:08:02 GMT 2025 , Edited by admin on Mon Mar 31 19:08:02 GMT 2025
PRIMARY
PUBCHEM
2733513
Created by admin on Mon Mar 31 19:08:02 GMT 2025 , Edited by admin on Mon Mar 31 19:08:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID20939767
Created by admin on Mon Mar 31 19:08:02 GMT 2025 , Edited by admin on Mon Mar 31 19:08:02 GMT 2025
PRIMARY
FDA UNII
6E3YBW5333
Created by admin on Mon Mar 31 19:08:02 GMT 2025 , Edited by admin on Mon Mar 31 19:08:02 GMT 2025
PRIMARY
NIH
NCATS
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