1-(4-ethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(4-ethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-ethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-ethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone bromide IUPAC Name: 1-(4-ethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone bromide Traditional Name: 2-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)-1-p-phenetyl-ethanone bromide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C22H23N2O2.BrH/c1-2-26-19-12-10-18(11-13-19)21(25)16-23-15-20(17-7-4-3-5-8-17)24-14-6-9-22(23)24;/h3-5,7-8,10-13,15H,2,6,9,14,16H2,1H3;1H/q+1;/p-1