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

Systemtic Name: 1-[2-(4-fluoranylphenoxy)ethyl]-3-methyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(4-fluorophenoxy)ethyl]-3-methyl-benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(4-fluorophenoxy)ethyl]-3-methyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(4-fluorophenoxy)ethyl]-3-methylbenzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(4-fluorophenoxy)ethyl]-3-methyl-benzimidazol-2-ylidene]amine hydrobromide Formula: C16H17BrFN3O MolecularWeight: 366.228083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)F.Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)F.Br

InChI

InChI=1S/C16H16FN3O.BrH/c1-19-14-4-2-3-5-15(14)20(16(19)18)10-11-21-13-8-6-12(17)7-9-13;/h2-9,18H,10-11H2,1H3;1H