3-(4-methylphenyl)-1-oxidanidyl-5-phenyl-2,4-dihydroimidazol-1-ium

Systemtic Name: 3-(4-methylphenyl)-1-oxidanidyl-5-phenyl-2,4-dihydroimidazol-1-ium Openeye Name: 1-oxido-5-phenyl-3-(p-tolyl)-2,4-dihydroimidazol-1-ium CAS Name: 3-(4-methylphenyl)-1-oxido-5-phenyl-2,4-dihydroimidazol-1-ium IUPAC Name: 3-(4-methylphenyl)-1-oxido-5-phenyl-2,4-dihydroimidazol-1-ium Traditional Name: 3-oxido-4-phenyl-1-(p-tolyl)-3-imidazolin-3-ium Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=[N+](C2)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=[N+](C2)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-13-7-9-15(10-8-13)17-11-16(18(19)12-17)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3