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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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