1-(1-azabicyclo[3.1.1]heptan-5-yl)-N-methoxy-methanimine; ethanedioic acid

Systemtic Name: 1-(1-azabicyclo[3.1.1]heptan-5-yl)-N-methoxy-methanimine; ethanedioic acid Openeye Name: 1-(1-azabicyclo[3.1.1]heptan-5-yl)-N-methoxy-methanimine; oxalic acid CAS Name: 1-(1-azabicyclo[3.1.1]heptan-5-yl)-N-methoxymethanimine; oxalic acid IUPAC Name: 1-(1-azabicyclo[3.1.1]heptan-5-yl)-N-methoxymethanimine; oxalic acid Traditional Name: (E)-1-azabicyclo[3.1.1]heptan-5-ylmethylene(methoxy)amine; oxalic acid Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC12CCCN(C1)C2.C(=O)(C(=O)O)O

Isomeric SMILES

CO/N=C/C12CCCN(C1)C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C8H14N2O.C2H2O4/c1-11-9-5-8-3-2-4-10(6-8)7-8;3-1(4)2(5)6/h5H,2-4,6-7H2,1H3;(H,3,4)(H,5,6)/b9-5+;