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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN2.BrH/c20-17-9-4-6-15(12-17)13-21-14-18(16-7-2-1-3-8-16)22-11-5-10-19(21)22;/h1-4,6-9,12,14H,5,10-11,13H2;1H/q+1;/p-1