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

Systemtic Name: 1-methyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine hydrobromide Openeye Name: 1-methyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-methyl-3-[2-(4-methylphenoxy)ethyl]-2-benzimidazolimine hydrobromide IUPAC Name: 1-methyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine hydrobromide Traditional Name: [1-methyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)C.Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)C.Br

InChI

InChI=1S/C17H19N3O.BrH/c1-13-7-9-14(10-8-13)21-12-11-20-16-6-4-3-5-15(16)19(2)17(20)18;/h3-10,18H,11-12H2,1-2H3;1H