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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-(phenylmethyl)benzimidazol-2-imine hydrobromide Openeye Name: 1-benzyl-3-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-(phenylmethyl)-2-benzimidazolimine hydrobromide IUPAC Name: 1-benzyl-3-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-imine hydrobromide Traditional Name: [1-benzyl-3-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C26H30BrN3O MolecularWeight: 480.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4.Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4.Br

InChI

InChI=1S/C26H29N3O.BrH/c1-26(2,3)21-13-15-22(16-14-21)30-18-17-28-23-11-7-8-12-24(23)29(25(28)27)19-20-9-5-4-6-10-20;/h4-16,27H,17-19H2,1-3H3;1H