2-(4-methoxyphenyl)-4-prop-2-enyl-3H-imidazo[1,2-a]benzimidazol-4-ium chloride

Systemtic Name: 2-(4-methoxyphenyl)-4-prop-2-enyl-3H-imidazo[1,2-a]benzimidazol-4-ium chloride Openeye Name: 4-allyl-2-(4-methoxyphenyl)-3H-imidazo[1,2-a]benzimidazol-4-ium chloride CAS Name: 2-(4-methoxyphenyl)-4-prop-2-enyl-3H-imidazo[1,2-a]benzimidazol-4-ium chloride IUPAC Name: 2-(4-methoxyphenyl)-4-prop-2-enyl-3H-imidazo[1,2-a]benzimidazol-4-ium chloride Traditional Name: 4-allyl-2-(4-methoxyphenyl)-3H-imidazo[1,2-a]benzimidazol-4-ium chloride Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4[N+](=C3N2)CC=C.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4[N+](=C3N2)CC=C.[Cl-]

InChI

InChI=1S/C19H17N3O.ClH/c1-3-12-21-17-6-4-5-7-18(17)22-13-16(20-19(21)22)14-8-10-15(23-2)11-9-14;/h3-11,13H,1,12H2,2H3;1H