Molecular Formula: C18H20N2O2
InChIKey: InChIKey=IJMQQIJXAOPUNQ-UHFFFAOYAW
SMILES: CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC
Names:
1-(2-methoxyethyl)-2-[(4-methylphenoxy)methyl]benzoimidazole
Registries:
PubChem CID 3238504
PubChem ID 6016911