1-ethyl-3-(2-naphthalen-1-yloxyethyl)benzimidazol-2-imine hydrobromide

Systemtic Name: 1-ethyl-3-(2-naphthalen-1-yloxyethyl)benzimidazol-2-imine hydrobromide Openeye Name: 1-ethyl-3-[2-(1-naphthyloxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-ethyl-3-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolimine hydrobromide IUPAC Name: 1-ethyl-3-(2-naphthalen-1-yloxyethyl)benzimidazol-2-imine hydrobromide Traditional Name: [1-ethyl-3-[2-(1-naphthoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC4=CC=CC=C43.Br

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC4=CC=CC=C43.Br

InChI

InChI=1S/C21H21N3O.BrH/c1-2-23-18-11-5-6-12-19(18)24(21(23)22)14-15-25-20-13-7-9-16-8-3-4-10-17(16)20;/h3-13,22H,2,14-15H2,1H3;1H