(diphenylmethyl)-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-benzhydryl-ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-benzhydrylazanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-benzhydryl-ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C[NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC(=O)C[NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13(21)19-20-16(22)12-18-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,17-18H,12H2,1H3,(H,19,21)(H,20,22)/p+1