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

Systemtic Name: 1,2-bis(4-ethoxyphenyl)-3-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide Openeye Name: 1,2-bis(4-ethoxyphenyl)-3-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide CAS Name: 1,2-bis(4-ethoxyphenyl)-3-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide IUPAC Name: 1,2-bis(4-ethoxyphenyl)-3-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium bromide Traditional Name: 3-methyl-1,2-bis(p-phenetyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-4-ium bromide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N2O2.BrH/c1-4-26-20-12-8-18(9-13-20)23-17(3)24-16-6-7-22(24)25(23)19-10-14-21(15-11-19)27-5-2;/h8-15H,4-7,16H2,1-3H3;1H/q+1;/p-1