5-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-methyl-1,2-oxazole; ethanedioate

Systemtic Name: 5-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-methyl-1,2-oxazole; ethanedioate Openeye Name: 5-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-methyl-isoxazole; oxalate CAS Name: 5-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-methylisoxazole; oxalate IUPAC Name: 5-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-methyl-1,2-oxazole; oxalate Traditional Name: 5-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-methyl-isoxazole; oxalate Formula: C13H14N2O5-2 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC3CCC(C2)N3.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC1=NOC(=C1)C2=CC3CCC(C2)N3.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C11H14N2O.C2H2O4/c1-7-4-11(14-13-7)8-5-9-2-3-10(6-8)12-9;3-1(4)2(5)6/h4-5,9-10,12H,2-3,6H2,1H3;(H,3,4)(H,5,6)/p-2