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

Systemtic Name: 2-(4-ethoxyphenyl)-3-methyl-1-phenyl-3,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-2-ol bromide Openeye Name: 2-(4-ethoxyphenyl)-3-methyl-1-phenyl-3,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-2-ol bromide CAS Name: 2-(4-ethoxyphenyl)-3-methyl-1-phenyl-3,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-2-ol bromide IUPAC Name: 2-(4-ethoxyphenyl)-3-methyl-1-phenyl-3,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-2-ol bromide Traditional Name: 3-methyl-1-phenyl-2-p-phenetyl-3,5,6,7-tetrahydropyrrol[1,2-a]imidazol-4-ium-2-ol bromide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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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)O.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C21H25N2O2.BrH/c1-3-25-19-13-11-17(12-14-19)21(24)16(2)22-15-7-10-20(22)23(21)18-8-5-4-6-9-18;/h4-6,8-9,11-14,16,24H,3,7,10,15H2,1-2H3;1H/q+1;/p-1