3-(5,6-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane; ethanedioic acid

Systemtic Name: 3-(5,6-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane; ethanedioic acid Openeye Name: 3-(5,6-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane; oxalic acid CAS Name: 3-(5,6-dimethyl-2-pyrazinyl)-1-azabicyclo[2.2.1]heptane; oxalic acid IUPAC Name: 3-(5,6-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane; oxalic acid Traditional Name: 3-(5,6-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane; oxalic acid Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1C)C2CN3CCC2C3.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=NC=C(N=C1C)C2CN3CCC2C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H17N3.C2H2O4/c1-8-9(2)14-12(5-13-8)11-7-15-4-3-10(11)6-15;3-1(4)2(5)6/h5,10-11H,3-4,6-7H2,1-2H3;(H,3,4)(H,5,6)