1-[2-(4-tert-butylphenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(4-tert-butylphenoxy)ethyl]-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C28H34BrN3O3 MolecularWeight: 540.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4OC.Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4OC.Br

InChI

InChI=1S/C28H33N3O3.BrH/c1-28(2,3)21-13-15-22(16-14-21)33-19-17-30-23-9-5-6-10-24(23)31(27(30)29)18-20-34-26-12-8-7-11-25(26)32-4;/h5-16,29H,17-20H2,1-4H3;1H