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

Systemtic Name: 3-(4-methylphenyl)-1-phenethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium bromide Openeye Name: 1-phenethyl-3-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium bromide CAS Name: 3-(4-methylphenyl)-1-phenethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium bromide IUPAC Name: 3-(4-methylphenyl)-1-phenethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium bromide Traditional Name: 1-phenethyl-3-(p-tolyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium bromide Formula: C21H23BrN2 MolecularWeight: 383.32472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CCC4=CC=CC=C4.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CCC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C21H23N2.BrH/c1-17-9-11-19(12-10-17)20-16-22(21-8-5-14-23(20)21)15-13-18-6-3-2-4-7-18;/h2-4,6-7,9-12,16H,5,8,13-15H2,1H3;1H/q+1;/p-1