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

Systemtic Name: N-(2-methylphenyl)-1-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine Openeye Name: N-(o-tolyl)-1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine CAS Name: N-(2-methylphenyl)-1-[(1-oxido-2-pyridin-1-iumyl)methoxy]-4,5-dihydroimidazol-2-amine IUPAC Name: N-(2-methylphenyl)-1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine Traditional Name: o-tolyl-[1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-2-imidazolin-2-yl]amine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NCCN2OCC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=NCCN2OCC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C16H18N4O2/c1-13-6-2-3-8-15(13)18-16-17-9-11-20(16)22-12-14-7-4-5-10-19(14)21/h2-8,10H,9,11-12H2,1H3,(H,17,18)