3-cyclopropyl-5-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,4-oxadiazole; ethanedioate

Systemtic Name: 3-cyclopropyl-5-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,4-oxadiazole; ethanedioate Openeye Name: 3-cyclopropyl-5-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,4-oxadiazole; oxalate CAS Name: 3-cyclopropyl-5-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,4-oxadiazole; oxalate IUPAC Name: 3-cyclopropyl-5-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,4-oxadiazole; oxalate Traditional Name: 3-cyclopropyl-5-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,4-oxadiazole; oxalate Formula: C24H32N6O6 MolecularWeight: 500.54748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC=C(C1)C2=NC(=NO2)C3CC3.C[NH+]1CCC=C(C1)C2=NC(=NO2)C3CC3.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C[NH+]1CCC=C(C1)C2=NC(=NO2)C3CC3.C[NH+]1CCC=C(C1)C2=NC(=NO2)C3CC3.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C11H15N3O.C2H2O4/c2*1-14-6-2-3-9(7-14)11-12-10(13-15-11)8-4-5-8;3-1(4)2(5)6/h2*3,8H,2,4-7H2,1H3;(H,3,4)(H,5,6)