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

Systemtic Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide Openeye Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide CAS Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide IUPAC Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide Traditional Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-4-ium bromide Formula: C19H18Br2N2O MolecularWeight: 450.16702

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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)Br.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C([N+]3=C2CCC3)C4=CC=C(C=C4)Br.[Br-]

InChI

InChI=1S/C19H18BrN2O.BrH/c1-23-17-10-8-16(9-11-17)22-13-18(21-12-2-3-19(21)22)14-4-6-15(20)7-5-14;/h4-11,13H,2-3,12H2,1H3;1H/q+1;/p-1