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

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-piperonylideneamino]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC[NH+](C1)CC(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17N3O3/c18-14(9-17-5-1-2-6-17)16-15-8-11-3-4-12-13(7-11)20-10-19-12/h3-4,7-8H,1-2,5-6,9-10H2,(H,16,18)/p+1/b15-8-