2,3-bis(oxidanyl)butanedioate; 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium

Systemtic Name: 2,3-bis(oxidanyl)butanedioate; 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium Openeye Name: 2,3-dihydroxybutanedioate; 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium CAS Name: 2,3-dihydroxybutanedioate; 1-methyl-1-[5-(1-methyl-1-pyrrolidin-1-iumyl)pentyl]pyrrolidin-1-ium IUPAC Name: 2,3-dihydroxybutanedioate; 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium Traditional Name: 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium tartrate Formula: C19H36N2O6 MolecularWeight: 388.49894

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)CCCCC[N+]2(CCCC2)C.C(C(C(=O)[O-])O)(C(=O)[O-])O

Isomeric SMILES

C[N+]1(CCCC1)CCCCC[N+]2(CCCC2)C.C(C(C(=O)[O-])O)(C(=O)[O-])O

InChI

InChI=1S/C15H32N2.C4H6O6/c1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17;5-1(3(7)8)2(6)4(9)10/h3-15H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/q+2;/p-2