2-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)-1,3-oxazole; ethanedioic acid

Systemtic Name: 2-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)-1,3-oxazole; ethanedioic acid Openeye Name: 2-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)oxazole; oxalic acid CAS Name: 2-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)oxazole; oxalic acid IUPAC Name: 2-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)-1,3-oxazole; oxalic acid Traditional Name: 2-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)oxazole; oxalic acid Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(C2)CC3=NC=CO3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN2CCC1(C2)CC3=NC=CO3.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H14N2O.C2H2O4/c1-4-12-5-2-10(1,8-12)7-9-11-3-6-13-9;3-1(4)2(5)6/h3,6H,1-2,4-5,7-8H2;(H,3,4)(H,5,6)