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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-allyl-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-prop-2-enyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-prop-2-enylbenzimidazol-2-imine hydrobromide Traditional Name: [1-allyl-3-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CC=C.Br

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CC=C.Br

InChI

InChI=1S/C19H21N3O2.BrH/c1-3-12-21-15-8-4-5-9-16(15)22(19(21)20)13-14-24-18-11-7-6-10-17(18)23-2;/h3-11,20H,1,12-14H2,2H3;1H