(NZ)-N-[1-phenyl-3-(1-propylpyridin-1-ium-3-yl)propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-phenyl-3-(1-propylpyridin-1-ium-3-yl)propylidene]hydroxylamine Openeye Name: 1-phenyl-3-(1-propylpyridin-1-ium-3-yl)propan-1-one oxime CAS Name: 1-phenyl-3-(1-propyl-3-pyridin-1-iumyl)-1-propanone oxime IUPAC Name: (NZ)-N-[1-phenyl-3-(1-propylpyridin-1-ium-3-yl)propylidene]hydroxylamine Traditional Name: 1-phenyl-3-(1-propylpyridin-1-ium-3-yl)propan-1-one oxime Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=CC(=C1)CCC(=NO)C2=CC=CC=C2

Isomeric SMILES

CCC[N+]1=CC=CC(=C1)CC/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-2-12-19-13-6-7-15(14-19)10-11-17(18-20)16-8-4-3-5-9-16/h3-9,13-14H,2,10-12H2,1H3/p+1/b18-17-