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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ylethyl)benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholinoethyl)benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-[2-(4-morpholinyl)ethyl]-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholin-4-ylethyl)benzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholinoethyl)benzimidazol-2-ylidene]amine hydrobromide Formula: C22H29BrN4O2 MolecularWeight: 461.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4.Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4.Br

InChI

InChI=1S/C22H28N4O2.BrH/c1-18-6-8-19(9-7-18)28-17-14-26-21-5-3-2-4-20(21)25(22(26)23)11-10-24-12-15-27-16-13-24;/h2-9,23H,10-17H2,1H3;1H