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

Systemtic Name: 5-(1,2-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-3-ethyl-1,2,4-oxadiazole; ethanedioate Openeye Name: 5-(1,2-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-3-ethyl-1,2,4-oxadiazole; oxalate CAS Name: 5-(1,2-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-3-ethyl-1,2,4-oxadiazole; oxalate IUPAC Name: 5-(1,2-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-3-ethyl-1,2,4-oxadiazole; oxalate Traditional Name: 5-(1,2-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-3-ethyl-1,2,4-oxadiazole; oxalate Formula: C24H36N6O6 MolecularWeight: 504.57924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CCC([NH+](C2)C)C.CCC1=NOC(=N1)C2=CCC([NH+](C2)C)C.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCC1=NOC(=N1)C2=CCC([NH+](C2)C)C.CCC1=NOC(=N1)C2=CCC([NH+](C2)C)C.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C11H17N3O.C2H2O4/c2*1-4-10-12-11(15-13-10)9-6-5-8(2)14(3)7-9;3-1(4)2(5)6/h2*6,8H,4-5,7H2,1-3H3;(H,3,4)(H,5,6)