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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)propan-1-one bromide Openeye Name: 1-(4-ethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)propan-1-one bromide CAS Name: 1-(4-ethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-1-propanone bromide IUPAC Name: 1-(4-ethoxyphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)propan-1-one bromide Traditional Name: 2-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)-1-p-phenetyl-propan-1-one bromide Formula: C23H25BrN2O2 MolecularWeight: 441.3608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)[N+]2=C3CCCN3C(=C2)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C)[N+]2=C3CCCN3C(=C2)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C23H25N2O2.BrH/c1-3-27-20-13-11-19(12-14-20)23(26)17(2)25-16-21(18-8-5-4-6-9-18)24-15-7-10-22(24)25;/h4-6,8-9,11-14,16-17H,3,7,10,15H2,1-2H3;1H/q+1;/p-1