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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-[(2-methylphenyl)methyl]benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(o-tolylmethyl)benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-[(2-methylphenyl)methyl]-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-[(2-methylphenyl)methyl]benzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]-3-(2-methylbenzyl)benzimidazol-2-ylidene]amine hydrobromide Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N(C2=N)CCOC4=CC=C(C=C4)OC.Br

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N(C2=N)CCOC4=CC=C(C=C4)OC.Br

InChI

InChI=1S/C24H25N3O2.BrH/c1-18-7-3-4-8-19(18)17-27-23-10-6-5-9-22(23)26(24(27)25)15-16-29-21-13-11-20(28-2)12-14-21;/h3-14,25H,15-17H2,1-2H3;1H