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

Systemtic Name: 1-butyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide Openeye Name: 1-butyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-butyl-3-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolimine hydrobromide IUPAC Name: 1-butyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide Traditional Name: [1-butyl-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:

CCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)OC.Br

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C20H25N3O2.BrH/c1-3-4-13-22-18-7-5-6-8-19(18)23(20(22)21)14-15-25-17-11-9-16(24-2)10-12-17;/h5-12,21H,3-4,13-15H2,1-2H3;1H