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

Systemtic Name: 1-(4-ethoxyphenyl)-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide Openeye Name: 1-(4-ethoxyphenyl)-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide CAS Name: 1-(4-ethoxyphenyl)-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide IUPAC Name: 1-(4-ethoxyphenyl)-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide Traditional Name: 3-phenyl-1-p-phenetyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-4-ium bromide Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C([N+]3=C2CCC3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C([N+]3=C2CCC3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C20H21N2O.BrH/c1-2-23-18-12-10-17(11-13-18)22-15-19(16-7-4-3-5-8-16)21-14-6-9-20(21)22;/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3;1H/q+1;/p-1