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

Systemtic Name: ethanedioate; 5-ethyl-3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,4-oxadiazole Openeye Name: 5-ethyl-3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,4-oxadiazole; oxalate CAS Name: 5-ethyl-3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,4-oxadiazole; oxalate IUPAC Name: 5-ethyl-3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,4-oxadiazole; oxalate Traditional Name: 5-ethyl-3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,4-oxadiazole; oxalate Formula: C22H32N6O6 MolecularWeight: 476.52608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CCC[NH+](C2)C.CCC1=NC(=NO1)C2=CCC[NH+](C2)C.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCC1=NC(=NO1)C2=CCC[NH+](C2)C.CCC1=NC(=NO1)C2=CCC[NH+](C2)C.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C10H15N3O.C2H2O4/c2*1-3-9-11-10(12-14-9)8-5-4-6-13(2)7-8;3-1(4)2(5)6/h2*5H,3-4,6-7H2,1-2H3;(H,3,4)(H,5,6)