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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CCC[NH+](C2)C.CC(C)C1=NOC(=N1)C2=CCC[NH+](C2)C.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CCC[NH+](C2)C.CC(C)C1=NOC(=N1)C2=CCC[NH+](C2)C.C(=O)(C(=O)[O-])[O-]

InChI

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