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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)ethanone Formula: C22H23N2O3+ MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H23N2O3/c1-26-20-11-10-17(13-21(20)27-2)19(25)15-23-14-18(16-7-4-3-5-8-16)24-12-6-9-22(23)24/h3-5,7-8,10-11,13-14H,6,9,12,15H2,1-2H3/q+1