(NZ)-N-[1-(4-methoxyphenyl)-3-(1-propylpyridin-1-ium-3-yl)propylidene]hydroxylamine iodide

Systemtic Name: (NZ)-N-[1-(4-methoxyphenyl)-3-(1-propylpyridin-1-ium-3-yl)propylidene]hydroxylamine iodide Openeye Name: 1-(4-methoxyphenyl)-3-(1-propylpyridin-1-ium-3-yl)propan-1-one oxime iodide CAS Name: 1-(4-methoxyphenyl)-3-(1-propyl-3-pyridin-1-iumyl)-1-propanone oxime iodide IUPAC Name: (NZ)-N-[1-(4-methoxyphenyl)-3-(1-propylpyridin-1-ium-3-yl)propylidene]hydroxylamine iodide Traditional Name: 1-(4-methoxyphenyl)-3-(1-propylpyridin-1-ium-3-yl)propan-1-one oxime iodide Formula: C18H23IN2O2 MolecularWeight: 426.29189

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=CC(=C1)CCC(=NO)C2=CC=C(C=C2)OC.[I-]

Isomeric SMILES

CCC[N+]1=CC=CC(=C1)CC/C(=N/O)/C2=CC=C(C=C2)OC.[I-]

InChI

InChI=1S/C18H22N2O2.HI/c1-3-12-20-13-4-5-15(14-20)6-11-18(19-21)16-7-9-17(22-2)10-8-16;/h4-5,7-10,13-14H,3,6,11-12H2,1-2H3;1H/b19-18-;