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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(phenylmethyl)benzimidazol-2-imine hydrobromide Openeye Name: 1-benzyl-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(phenylmethyl)-2-benzimidazolimine hydrobromide IUPAC Name: 1-benzyl-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide Traditional Name: [1-benzyl-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4.Br

InChI

InChI=1S/C23H23N3O2.BrH/c1-27-21-13-7-8-14-22(21)28-16-15-25-19-11-5-6-12-20(19)26(23(25)24)17-18-9-3-2-4-10-18;/h2-14,24H,15-17H2,1H3;1H