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

Systemtic Name: 1-[(4-nitrophenyl)methyl]-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium bromide Openeye Name: 1-[(4-nitrophenyl)methyl]-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium bromide CAS Name: 1-[(4-nitrophenyl)methyl]-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium bromide IUPAC Name: 1-[(4-nitrophenyl)methyl]-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium bromide Traditional Name: 1-(4-nitrobenzyl)-3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium bromide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-].[Br-]

Isomeric SMILES

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-].[Br-]

InChI

InChI=1S/C19H18N3O2.BrH/c23-22(24)17-10-8-15(9-11-17)13-20-14-18(16-5-2-1-3-6-16)21-12-4-7-19(20)21;/h1-3,5-6,8-11,14H,4,7,12-13H2;1H/q+1;/p-1