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

Systemtic Name: (NZ)-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-(2-morpholin-4-ium-4-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-3-[2-(4-morpholin-4-iumyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-(2-morpholin-4-ium-4-ylethoxy)benzaldoxime Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCOC2=CC=CC(=C2)C=NO

Isomeric SMILES

C1COCC[NH+]1CCOC2=CC=CC(=C2)/C=N\O

InChI

InChI=1S/C13H18N2O3/c16-14-11-12-2-1-3-13(10-12)18-9-6-15-4-7-17-8-5-15/h1-3,10-11,16H,4-9H2/p+1/b14-11-