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

Systemtic Name: 1-[2-(2-methylphenoxy)ethyl]-3-pentyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(2-methylphenoxy)ethyl]-3-pentyl-benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(2-methylphenoxy)ethyl]-3-pentyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(2-methylphenoxy)ethyl]-3-pentylbenzimidazol-2-imine hydrobromide Traditional Name: [1-amyl-3-[2-(2-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C21H28BrN3O MolecularWeight: 418.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3C.Br

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3C.Br

InChI

InChI=1S/C21H27N3O.BrH/c1-3-4-9-14-23-18-11-6-7-12-19(18)24(21(23)22)15-16-25-20-13-8-5-10-17(20)2;/h5-8,10-13,22H,3-4,9,14-16H2,1-2H3;1H