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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)C2=NOC(=N2)C3CC3.C[NH+]1CCC(=CC1)C2=NOC(=N2)C3CC3.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C[NH+]1CCC(=CC1)C2=NOC(=N2)C3CC3.C[NH+]1CCC(=CC1)C2=NOC(=N2)C3CC3.C(=O)(C(=O)[O-])[O-]

InChI

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