N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C[NH+]2CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C[NH+]2CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H28N2O3/c23-19(14-22-9-3-4-10-22)21-15-20(7-1-2-8-20)16-5-6-17-18(13-16)25-12-11-24-17/h5-6,13H,1-4,7-12,14-15H2,(H,21,23)/p+1