bis(oxidanyl)-oxidanylidene-azanium; 5-methyl-1-(1,2,3-triphenylpropan-2-yl)imidazole

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 5-methyl-1-(1,2,3-triphenylpropan-2-yl)imidazole Openeye Name: 1-(1-benzyl-1,2-diphenyl-ethyl)-5-methyl-imidazole; dihydroxy(oxo)ammonium CAS Name: dihydroxy(oxo)ammonium; 5-methyl-1-(1,2,3-triphenylpropan-2-yl)imidazole IUPAC Name: dihydroxy(oxo)azanium; 5-methyl-1-(1,2,3-triphenylpropan-2-yl)imidazole Traditional Name: 1-(1-benzyl-1,2-diphenyl-ethyl)-5-methyl-imidazole; dihydroxy(keto)ammonium Formula: C25H26N3O3+ MolecularWeight: 416.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CN1C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC=C4.[N+](=O)(O)O

Isomeric SMILES

CC1=CN=CN1C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC=C4.[N+](=O)(O)O

InChI

InChI=1S/C25H24N2.H2NO3/c1-21-19-26-20-27(21)25(24-15-9-4-10-16-24,17-22-11-5-2-6-12-22)18-23-13-7-3-8-14-23;2-1(3)4/h2-16,19-20H,17-18H2,1H3;(H2,2,3,4)/q;+1