Molecular Formula: C18H21N3O2
InChIKey: InChIKey=AYJOBKQHPAPHDY-VHEBQXMUBV
SMILES: CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N(C2=N)CCO
Names:
2-[2-imino-3-[2-(3-methylphenoxy)ethyl]benzoimidazol-1-yl]ethanol
Registries:
PubChem CID 752882
PubChem ID 8202732