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

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide Openeye Name: 3-(4-chlorophenyl)-1-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide CAS Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide IUPAC Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide Traditional Name: 3-(4-chlorophenyl)-1-(p-tolyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-4-ium bromide Formula: C19H18BrClN2 MolecularWeight: 389.71662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C([N+]3=C2CCC3)C4=CC=C(C=C4)Cl.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C([N+]3=C2CCC3)C4=CC=C(C=C4)Cl.[Br-]

InChI

InChI=1S/C19H18ClN2.BrH/c1-14-4-10-17(11-5-14)22-13-18(21-12-2-3-19(21)22)15-6-8-16(20)9-7-15;/h4-11,13H,2-3,12H2,1H3;1H/q+1;/p-1