(NZ)-N-[[4-methoxy-3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[4-methoxy-3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-4-methoxy-3-(2-piperidin-1-ium-1-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-4-methoxy-3-[2-(1-piperidin-1-iumyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[4-methoxy-3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-4-methoxy-3-(2-piperidin-1-ium-1-ylethoxy)benzaldoxime Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)OCC[NH+]2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\O)OCC[NH+]2CCCCC2

InChI

InChI=1S/C15H22N2O3/c1-19-14-6-5-13(12-16-18)11-15(14)20-10-9-17-7-3-2-4-8-17/h5-6,11-12,18H,2-4,7-10H2,1H3/p+1/b16-12-