N-(1-azabicyclo[3.2.1]octan-6-yl)-N-methyl-carbamate; ethanedioate

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-6-yl)-N-methyl-carbamate; ethanedioate Openeye Name: N-(1-azabicyclo[3.2.1]octan-6-yl)-N-methyl-carbamate; oxalate CAS Name: N-(1-azabicyclo[3.2.1]octan-6-yl)-N-methylcarbamate; oxalate IUPAC Name: N-(1-azabicyclo[3.2.1]octan-6-yl)-N-methylcarbamate; oxalate Traditional Name: N-(1-azabicyclo[3.2.1]octan-6-yl)-N-methyl-carbamate; oxalate Formula: C11H15N2O6-3 MolecularWeight: 271.2466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN2CCCC1C2)C(=O)[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN(C1CN2CCCC1C2)C(=O)[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C9H16N2O2.C2H2O4/c1-10(9(12)13)8-6-11-4-2-3-7(8)5-11;3-1(4)2(5)6/h7-8H,2-6H2,1H3,(H,12,13);(H,3,4)(H,5,6)/p-3