N-[2,6-bis(chloranyl)phenyl]-1-[(3-methoxy-1-oxidanidyl-pyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine dihydrobromide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-[(3-methoxy-1-oxidanidyl-pyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine dihydrobromide Openeye Name: N-(2,6-dichlorophenyl)-1-[(3-methoxy-1-oxido-pyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine dihydrobromide CAS Name: N-(2,6-dichlorophenyl)-1-[(3-methoxy-1-oxido-2-pyridin-1-iumyl)methoxy]-4,5-dihydroimidazol-2-amine dihydrobromide IUPAC Name: N-(2,6-dichlorophenyl)-1-[(3-methoxy-1-oxidopyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine dihydrobromide Traditional Name: (2,6-dichlorophenyl)-[1-[(3-methoxy-1-oxido-pyridin-1-ium-2-yl)methoxy]-2-imidazolin-2-yl]amine dihydrobromide Formula: C16H18Br2Cl2N4O3 MolecularWeight: 545.05312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C([N+](=CC=C1)[O-])CON2CCN=C2NC3=C(C=CC=C3Cl)Cl.Br.Br

Isomeric SMILES

COC1=C([N+](=CC=C1)[O-])CON2CCN=C2NC3=C(C=CC=C3Cl)Cl.Br.Br

InChI

InChI=1S/C16H16Cl2N4O3.2BrH/c1-24-14-6-3-8-21(23)13(14)10-25-22-9-7-19-16(22)20-15-11(17)4-2-5-12(15)18;;/h2-6,8H,7,9-10H2,1H3,(H,19,20);2*1H