(NZ)-N-[[5-bromanyl-3-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[5-bromanyl-3-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-5-bromo-3-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-5-bromo-3-methoxy-2-[2-(4-morpholin-4-iumyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[5-bromo-3-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-5-bromo-3-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)benzaldoxime Formula: C14H20BrN2O4+ MolecularWeight: 360.2236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O4/c1-19-13-9-12(15)8-11(10-16-18)14(13)21-7-4-17-2-5-20-6-3-17/h8-10,18H,2-7H2,1H3/p+1/b16-10-