2,3-bis(oxidanyl)butanedioate; N,N-dimethylpyridin-1-ium-4-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioate; N,N-dimethylpyridin-1-ium-4-amine Openeye Name: 2,3-dihydroxybutanedioate; N,N-dimethylpyridin-1-ium-4-amine CAS Name: 2,3-dihydroxybutanedioate; N,N-dimethyl-4-pyridin-1-iumamine IUPAC Name: 2,3-dihydroxybutanedioate; N,N-dimethylpyridin-1-ium-4-amine Traditional Name: dimethyl(pyridin-1-ium-4-yl)amine tartrate Formula: C18H26N4O6 MolecularWeight: 394.42224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[NH+]C=C1.CN(C)C1=CC=[NH+]C=C1.C(C(C(=O)[O-])O)(C(=O)[O-])O

Isomeric SMILES

CN(C)C1=CC=[NH+]C=C1.CN(C)C1=CC=[NH+]C=C1.C(C(C(=O)[O-])O)(C(=O)[O-])O

InChI

InChI=1S/2C7H10N2.C4H6O6/c2*1-9(2)7-3-5-8-6-4-7;5-1(3(7)8)2(6)4(9)10/h2*3-6H,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)