1-[2-(4-fluoranylphenoxy)ethyl]-3-propyl-benzimidazol-2-imine hydrobromide

Systemtic Name: 1-[2-(4-fluoranylphenoxy)ethyl]-3-propyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(4-fluorophenoxy)ethyl]-3-propyl-benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(4-fluorophenoxy)ethyl]-3-propyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(4-fluorophenoxy)ethyl]-3-propylbenzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(4-fluorophenoxy)ethyl]-3-propyl-benzimidazol-2-ylidene]amine hydrobromide Formula: C18H21BrFN3O MolecularWeight: 394.281243

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)F.Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)F.Br

InChI

InChI=1S/C18H20FN3O.BrH/c1-2-11-21-16-5-3-4-6-17(16)22(18(21)20)12-13-23-15-9-7-14(19)8-10-15;/h3-10,20H,2,11-13H2,1H3;1H