Molecular Formula: C18H20N2O
InChIKey: InChIKey=DKAXUISEOJLMKX-UHFFFAOYAE
SMILES: CC1=CC=C(C=C1)OCCCN2C(=NC3=CC=CC=C32)C
Names:
2-methyl-1-[3-(4-methylphenoxy)propyl]benzoimidazole
Registries:
PubChem CID 3159972
PubChem ID 6594851