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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)C23CCN(C2)CC3.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=COC(=N1)C23CCN(C2)CC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H14N2O.C2H2O4/c1-8-6-13-9(11-8)10-2-4-12(7-10)5-3-10;3-1(4)2(5)6/h6H,2-5,7H2,1H3;(H,3,4)(H,5,6)