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

Systemtic Name: (NZ)-N-[[3-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-3-methoxy-2-[2-(4-morpholin-4-iumyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)benzaldoxime Formula: C14H21N2O4+ MolecularWeight: 281.32754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC[NH+]2CCOCC2)C=NO

Isomeric SMILES

COC1=CC=CC(=C1OCC[NH+]2CCOCC2)/C=N\O

InChI

InChI=1S/C14H20N2O4/c1-18-13-4-2-3-12(11-15-17)14(13)20-10-7-16-5-8-19-9-6-16/h2-4,11,17H,5-10H2,1H3/p+1/b15-11-