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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2
Molecular Weight 202.2954
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-tert-Butylphenyl)-4,5-dihydro-1H-imidazole

SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NCCN2

InChI

InChIKey=JRUYKUSXUFPDNO-UHFFFAOYSA-N
InChI=1S/C13H18N2/c1-13(2,3)11-6-4-10(5-7-11)12-14-8-9-15-12/h4-7H,8-9H2,1-3H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H18N2
Molecular Weight 202.2954
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:20:10 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:10 GMT 2023
Record UNII
E366N9N56N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-tert-Butylphenyl)-4,5-dihydro-1H-imidazole
Systematic Name English
1H-Imidazole, 2-[4-(1,1-dimethylethyl)phenyl]-4,5-dihydro-
Systematic Name English
Code System Code Type Description
PUBCHEM
44269078
Created by admin on Sat Dec 16 15:20:10 GMT 2023 , Edited by admin on Sat Dec 16 15:20:10 GMT 2023
PRIMARY
CAS
67277-66-1
Created by admin on Sat Dec 16 15:20:10 GMT 2023 , Edited by admin on Sat Dec 16 15:20:10 GMT 2023
PRIMARY
FDA UNII
E366N9N56N
Created by admin on Sat Dec 16 15:20:10 GMT 2023 , Edited by admin on Sat Dec 16 15:20:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID50658095
Created by admin on Sat Dec 16 15:20:10 GMT 2023 , Edited by admin on Sat Dec 16 15:20:10 GMT 2023
PRIMARY