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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)OCC[NH+]2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\O)OCC[NH+]2CCOCC2

InChI

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