1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(2-methylphenoxy)ethyl]benzimidazol-2-imine hydrobromide

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(2-methylphenoxy)ethyl]benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(2-methylphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(2-methylphenoxy)ethyl]-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(2-methylphenoxy)ethyl]benzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(2-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C25H28BrN3O3 MolecularWeight: 498.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4OC.Br

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4OC.Br

InChI

InChI=1S/C25H27N3O3.BrH/c1-19-9-3-6-12-22(19)30-17-15-27-20-10-4-5-11-21(20)28(25(27)26)16-18-31-24-14-8-7-13-23(24)29-2;/h3-14,26H,15-18H2,1-2H3;1H