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

Systemtic Name: N-(2-chlorophenyl)-1-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine hydrobromide Openeye Name: N-(2-chlorophenyl)-1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine hydrobromide CAS Name: N-(2-chlorophenyl)-1-[(1-oxido-2-pyridin-1-iumyl)methoxy]-4,5-dihydroimidazol-2-amine hydrobromide IUPAC Name: N-(2-chlorophenyl)-1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine hydrobromide Traditional Name: (2-chlorophenyl)-[1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-2-imidazolin-2-yl]amine hydrobromide Formula: C15H16BrClN4O2 MolecularWeight: 399.67014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)NC2=CC=CC=C2Cl)OCC3=CC=CC=[N+]3[O-].Br

Isomeric SMILES

C1CN(C(=N1)NC2=CC=CC=C2Cl)OCC3=CC=CC=[N+]3[O-].Br

InChI

InChI=1S/C15H15ClN4O2.BrH/c16-13-6-1-2-7-14(13)18-15-17-8-10-20(15)22-11-12-5-3-4-9-19(12)21;/h1-7,9H,8,10-11H2,(H,17,18);1H