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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-pentyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-pentyl-benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-pentyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-pentylbenzimidazol-2-imine hydrobromide Traditional Name: [1-amyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C21H28BrN3O2 MolecularWeight: 434.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)OC.Br

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C21H27N3O2.BrH/c1-3-4-7-14-23-19-8-5-6-9-20(19)24(21(23)22)15-16-26-18-12-10-17(25-2)11-13-18;/h5-6,8-13,22H,3-4,7,14-16H2,1-2H3;1H