1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-3-morpholin-4-ium-4-yl-propan-2-olate

Systemtic Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-3-morpholin-4-ium-4-yl-propan-2-olate Openeye Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-3-morpholin-4-ium-4-yl-propan-2-olate CAS Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-3-(4-morpholin-4-iumyl)-2-propanolate IUPAC Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-3-morpholin-4-ium-4-ylpropan-2-olate Traditional Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]oxy-3-morpholin-4-ium-4-yl-propan-2-olate Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(C[NH+]1CCOCC1)[O-])C2COC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\OCC(C[NH+]1CCOCC1)[O-])/C2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H23N2O5/c1-13(17-12-22-15-4-2-3-5-16(15)24-17)18-23-11-14(20)10-19-6-8-21-9-7-19/h2-5,14,17H,6-12H2,1H3/q-1/p+1/b18-13+