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

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: 2-morpholin-4-ium-4-yl-N-[(Z)-piperonylideneamino]acetamide Formula: C14H18N3O4+ MolecularWeight: 292.31042

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCC[NH+]1CC(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17N3O4/c18-14(9-17-3-5-19-6-4-17)16-15-8-11-1-2-12-13(7-11)21-10-20-12/h1-2,7-8H,3-6,9-10H2,(H,16,18)/p+1/b15-8-