4-[1-(4-hydroxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium-2-yl]phenol bromide

Systemtic Name: 4-[1-(4-hydroxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium-2-yl]phenol bromide Openeye Name: 4-[1-(4-hydroxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium-2-yl]phenol bromide CAS Name: 4-[1-(4-hydroxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium-2-yl]phenol bromide IUPAC Name: 4-[1-(4-hydroxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium-2-yl]phenol bromide Traditional Name: 4-[1-(4-hydroxyphenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-4-ium-2-yl]phenol bromide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C1)C=C(N2C3=CC=C(C=C3)O)C4=CC=C(C=C4)O.[Br-]

Isomeric SMILES

C1CC2=[N+](C1)C=C(N2C3=CC=C(C=C3)O)C4=CC=C(C=C4)O.[Br-]

InChI

InChI=1S/C18H16N2O2.BrH/c21-15-7-3-13(4-8-15)17-12-19-11-1-2-18(19)20(17)14-5-9-16(22)10-6-14;/h3-10,12H,1-2,11H2,(H-,21,22);1H