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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C[NH+]1C)C2=NC(=NO2)C.CC1CC=C(C[NH+]1C)C2=NC(=NO2)C.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC1CC=C(C[NH+]1C)C2=NC(=NO2)C.CC1CC=C(C[NH+]1C)C2=NC(=NO2)C.C(=O)(C(=O)[O-])[O-]

InChI

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