ethanedioate; 2-(3-methyl-3-azabicyclo[3.3.1]nonan-9-yl)ethanoate

Systemtic Name: ethanedioate; 2-(3-methyl-3-azabicyclo[3.3.1]nonan-9-yl)ethanoate Openeye Name: 2-(3-methyl-3-azabicyclo[3.3.1]nonan-9-yl)acetate; oxalate CAS Name: 2-(3-methyl-3-azabicyclo[3.3.1]nonan-9-yl)acetate; oxalate IUPAC Name: 2-(3-methyl-3-azabicyclo[3.3.1]nonan-9-yl)acetate; oxalate Traditional Name: 2-(3-methyl-3-azabicyclo[3.3.1]nonan-9-yl)acetate; oxalate Formula: C13H18NO6-3 MolecularWeight: 284.28512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCC(C1)C2CC(=O)[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN1CC2CCCC(C1)C2CC(=O)[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C11H19NO2.C2H2O4/c1-12-6-8-3-2-4-9(7-12)10(8)5-11(13)14;3-1(4)2(5)6/h8-10H,2-7H2,1H3,(H,13,14);(H,3,4)(H,5,6)/p-3