[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1-oxidanidylpyridin-1-ium-3-yl)methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1-oxidanidylpyridin-1-ium-3-yl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1-oxidopyridin-1-ium-3-yl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(1-oxido-3-pyridin-1-iumyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1-oxidopyridin-1-ium-3-yl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(1-oxidopyridin-1-ium-3-yl)methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C[N+](=CC=C2)[O-])C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C[N+](=CC=C2)[O-])C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O4/c21-18(14-3-1-7-19(22)12-14)20-8-2-4-15(20)13-5-6-16-17(11-13)24-10-9-23-16/h1,3,5-7,11-12,15H,2,4,8-10H2