1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-2-(2-phenylphenyl)imidazol-3-ium

Systemtic Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-2-(2-phenylphenyl)imidazol-3-ium Openeye Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-(2-phenylphenyl)imidazol-3-ium CAS Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-(2-phenylphenyl)imidazol-3-ium IUPAC Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-(2-phenylphenyl)imidazol-3-ium Traditional Name: 1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxido-2-(2-phenylphenyl)-2-imidazolin-3-ium Formula: C19H21N2O2 MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=C(N1[O])C2=CC=CC=C2C3=CC=CC=C3)[O-])(C)C)C

Isomeric SMILES

CC1(C([N+](=C(N1[O])C2=CC=CC=C2C3=CC=CC=C3)[O-])(C)C)C

InChI

InChI=1S/C19H21N2O2/c1-18(2)19(3,4)21(23)17(20(18)22)16-13-9-8-12-15(16)14-10-6-5-7-11-14/h5-13H,1-4H3