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

Systemtic Name: 1-ethyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide Openeye Name: 1-ethyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-ethyl-3-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolimine hydrobromide IUPAC Name: 1-ethyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide Traditional Name: [1-ethyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)OC.Br

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C18H21N3O2.BrH/c1-3-20-16-6-4-5-7-17(16)21(18(20)19)12-13-23-15-10-8-14(22-2)9-11-15;/h4-11,19H,3,12-13H2,1-2H3;1H