N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-morpholin-4-ium-4-yl-acetamide Formula: C15H20N3O4+ MolecularWeight: 306.337

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

C1COCC[NH+]1CC(=O)N/N=C\C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C15H19N3O4/c19-14(11-18-4-6-20-7-5-18)17-16-10-12-2-1-3-13-15(12)22-9-8-21-13/h1-3,10H,4-9,11H2,(H,17,19)/p+1/b16-10-