propanedioate; tetramethylazanium

Systemtic Name: propanedioate; tetramethylazanium Openeye Name: propanedioate; tetramethylammonium CAS Name: propanedioate; tetramethylammonium IUPAC Name: propanedioate; tetramethylazanium Traditional Name: malonate; tetramethylammonium Formula: C11H26N2O4 MolecularWeight: 250.33514

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.C[N+](C)(C)C.C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C[N+](C)(C)C.C[N+](C)(C)C.C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/2C4H12N.C3H4O4/c2*1-5(2,3)4;4-2(5)1-3(6)7/h2*1-4H3;1H2,(H,4,5)(H,6,7)/q2*+1;/p-2