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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium Openeye Name: 3-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium CAS Name: 3-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-4-ium Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C([N+]3=C2CCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C([N+]3=C2CCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H23N2O3/c1-24-17-9-7-16(8-10-17)23-14-18(22-12-4-5-21(22)23)15-6-11-19(25-2)20(13-15)26-3/h6-11,13-14H,4-5,12H2,1-3H3/q+1