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

Systemtic Name: 2-(4-ethoxyphenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide Openeye Name: 2-(4-ethoxyphenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide CAS Name: 2-(4-ethoxyphenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide IUPAC Name: 2-(4-ethoxyphenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide Traditional Name: 3-methyl-1-phenyl-2-p-phenetyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-4-ium bromide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C([N+]3=C(N2C4=CC=CC=C4)CCC3)C.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C([N+]3=C(N2C4=CC=CC=C4)CCC3)C.[Br-]

InChI

InChI=1S/C21H23N2O.BrH/c1-3-24-19-13-11-17(12-14-19)21-16(2)22-15-7-10-20(22)23(21)18-8-5-4-6-9-18;/h4-6,8-9,11-14H,3,7,10,15H2,1-2H3;1H/q+1;/p-1