2-(4-ethoxyphenyl)-3-methyl-1,5-dihydroimidazo[2,1-a]isoindol-4-ium bromide

Systemtic Name: 2-(4-ethoxyphenyl)-3-methyl-1,5-dihydroimidazo[2,1-a]isoindol-4-ium bromide Openeye Name: 2-(4-ethoxyphenyl)-3-methyl-1,5-dihydroimidazo[2,1-a]isoindol-4-ium bromide CAS Name: 2-(4-ethoxyphenyl)-3-methyl-1,5-dihydroimidazo[2,1-a]isoindol-4-ium bromide IUPAC Name: 2-(4-ethoxyphenyl)-3-methyl-1,5-dihydroimidazo[2,1-a]isoindol-4-ium bromide Traditional Name: 3-methyl-2-p-phenetyl-1,5-dihydroimidaz[2,1-a]isoindol-4-ium bromide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C([N+]3=C(N2)C4=CC=CC=C4C3)C.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C([N+]3=C(N2)C4=CC=CC=C4C3)C.[Br-]

InChI

InChI=1S/C19H18N2O.BrH/c1-3-22-16-10-8-14(9-11-16)18-13(2)21-12-15-6-4-5-7-17(15)19(21)20-18;/h4-11H,3,12H2,1-2H3;1H