N-[(Z)-(5-phenylfuran-2-yl)methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(5-phenylfuran-2-yl)methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(5-phenyl-2-furyl)methyleneamino]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(5-phenyl-2-furanyl)methylideneamino]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(5-phenylfuran-2-yl)methylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(5-phenyl-2-furyl)methyleneamino]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CC(=O)N/N=C\C2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c21-17(13-20-10-4-5-11-20)19-18-12-15-8-9-16(22-15)14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11,13H2,(H,19,21)/p+1/b18-12-