5-(8-azabicyclo[3.2.1]octan-4-yl)-3-methyl-1,2-oxazole; ethanedioate

Systemtic Name: 5-(8-azabicyclo[3.2.1]octan-4-yl)-3-methyl-1,2-oxazole; ethanedioate Openeye Name: 5-(8-azabicyclo[3.2.1]octan-4-yl)-3-methyl-isoxazole; oxalate CAS Name: 5-(8-azabicyclo[3.2.1]octan-4-yl)-3-methylisoxazole; oxalate IUPAC Name: 5-(8-azabicyclo[3.2.1]octan-4-yl)-3-methyl-1,2-oxazole; oxalate Traditional Name: 5-(8-azabicyclo[3.2.1]octan-4-yl)-3-methyl-isoxazole; oxalate Formula: C13H16N2O5-2 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCC3CCC2N3.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC1=NOC(=C1)C2CCC3CCC2N3.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C11H16N2O.C2H2O4/c1-7-6-11(14-13-7)9-4-2-8-3-5-10(9)12-8;3-1(4)2(5)6/h6,8-10,12H,2-5H2,1H3;(H,3,4)(H,5,6)/p-2