N-[2,6-bis(bromanyl)phenyl]-1-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine

Systemtic Name: N-[2,6-bis(bromanyl)phenyl]-1-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine Openeye Name: N-(2,6-dibromophenyl)-1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine CAS Name: N-(2,6-dibromophenyl)-1-[(1-oxido-2-pyridin-1-iumyl)methoxy]-4,5-dihydroimidazol-2-amine IUPAC Name: N-(2,6-dibromophenyl)-1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine Traditional Name: (2,6-dibromophenyl)-[1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-2-imidazolin-2-yl]amine Formula: C15H14Br2N4O2 MolecularWeight: 442.10526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)NC2=C(C=CC=C2Br)Br)OCC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1CN(C(=N1)NC2=C(C=CC=C2Br)Br)OCC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C15H14Br2N4O2/c16-12-5-3-6-13(17)14(12)19-15-18-7-9-21(15)23-10-11-4-1-2-8-20(11)22/h1-6,8H,7,9-10H2,(H,18,19)