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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O
Molecular Weight 176.2151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

C(OC1=CC=CC=C1)C2=NCCN2

InChI

InChIKey=GRMJZZBFHKTYDJ-UHFFFAOYSA-N
InChI=1S/C10H12N2O/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10/h1-5H,6-8H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H12N2O
Molecular Weight 176.2151
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 15:45:33 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:33 GMT 2023
Record UNII
UW48FCK8YJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Phenoxymethyl)-4,5-dihydro-1H-imidazole
Systematic Name English
1H-Imidazole, 4,5-dihydro-2-(phenoxymethyl)-
Systematic Name English
4,5-Dihydro-2-(phenoxymethyl)-1H-imidazole
Systematic Name English
Code System Code Type Description
PUBCHEM
10442227
Created by admin on Sat Dec 16 15:45:33 GMT 2023 , Edited by admin on Sat Dec 16 15:45:33 GMT 2023
PRIMARY
CAS
43111-36-0
Created by admin on Sat Dec 16 15:45:33 GMT 2023 , Edited by admin on Sat Dec 16 15:45:33 GMT 2023
PRIMARY
FDA UNII
UW48FCK8YJ
Created by admin on Sat Dec 16 15:45:33 GMT 2023 , Edited by admin on Sat Dec 16 15:45:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID101266438
Created by admin on Sat Dec 16 15:45:33 GMT 2023 , Edited by admin on Sat Dec 16 15:45:33 GMT 2023
PRIMARY