Molecular Formula: C18H20N2O
InChIKey: InChIKey=GKSFXQREGVIIDB-UHFFFAOYAH
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCO
Names:
3-[1-[(4-methylphenyl)methyl]benzoimidazol-2-yl]propan-1-ol
Registries:
PubChem CID 2905478
PubChem ID 6580594