cyclohexyl-[(2R)-1-[2-(diphenylmethylidene)hydrazinyl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclohexyl-[(2R)-1-[2-(diphenylmethylidene)hydrazinyl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(2-benzhydrylidenehydrazino)-1-methyl-2-oxo-ethyl]-cyclohexyl-ammonium CAS Name: cyclohexyl-[(2R)-1-[2-(diphenylmethylene)hydrazinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-(2-benzhydrylidenehydrazinyl)-1-oxopropan-2-yl]-cyclohexylazanium Traditional Name: [(1R)-2-(N'-benzhydrylidenehydrazino)-2-keto-1-methyl-ethyl]-cyclohexyl-ammonium Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)[NH2+]C3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)[NH2+]C3CCCCC3

InChI

InChI=1S/C22H27N3O/c1-17(23-20-15-9-4-10-16-20)22(26)25-24-21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-3,5-8,11-14,17,20,23H,4,9-10,15-16H2,1H3,(H,25,26)/p+1/t17-/m1/s1