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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-allyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-prop-2-enyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-prop-2-enylbenzimidazol-2-imine hydrobromide Traditional Name: [1-allyl-3-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC=C.Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC=C.Br

InChI

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