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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(2-methylpropyl)benzimidazol-2-imine hydrobromide Openeye Name: 1-isobutyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(2-methylpropyl)-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(2-methylpropyl)benzimidazol-2-imine hydrobromide Traditional Name: [1-isobutyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C20H26BrN3O2 MolecularWeight: 420.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2.BrH/c1-15(2)14-23-19-7-5-4-6-18(19)22(20(23)21)12-13-25-17-10-8-16(24-3)9-11-17;/h4-11,15,21H,12-14H2,1-3H3;1H