2-[(4-chlorophenoxy)methyl]-1-octadecyl-benzoimidazole

Molecular Formula: C32H47ClN2O


InChI: InChI=1/C32H47ClN2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-35-31-21-18-17-20-30(31)34-32(35)27-36-29-24-22-28(33)23-25-29/h17-18,20-25H,2-16,19,26-27H2,1H3

InChIKey: InChIKey=IYUWUHIDDPTPBI-UHFFFAOYAK
SMILES: CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

Names:
    2-[(4-chlorophenoxy)methyl]-1-octadecyl-benzoimidazole

Registries:
    PubChem CID 4496418
    PubChem ID 6619524