1-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-N-phenyl-4,5-dihydroimidazol-2-amine dihydrobromide

Systemtic Name: 1-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-N-phenyl-4,5-dihydroimidazol-2-amine dihydrobromide Openeye Name: 1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-N-phenyl-4,5-dihydroimidazol-2-amine dihydrobromide CAS Name: 1-[(1-oxido-2-pyridin-1-iumyl)methoxy]-N-phenyl-4,5-dihydroimidazol-2-amine dihydrobromide IUPAC Name: 1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-N-phenyl-4,5-dihydroimidazol-2-amine dihydrobromide Traditional Name: [1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-2-imidazolin-2-yl]-phenyl-amine dihydrobromide Formula: C15H18Br2N4O2 MolecularWeight: 446.13702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)NC2=CC=CC=C2)OCC3=CC=CC=[N+]3[O-].Br.Br

Isomeric SMILES

C1CN(C(=N1)NC2=CC=CC=C2)OCC3=CC=CC=[N+]3[O-].Br.Br

InChI

InChI=1S/C15H16N4O2.2BrH/c20-18-10-5-4-8-14(18)12-21-19-11-9-16-15(19)17-13-6-2-1-3-7-13;;/h1-8,10H,9,11-12H2,(H,16,17);2*1H