hexanedioate; tetramethylazanium

Systemtic Name: hexanedioate; tetramethylazanium Openeye Name: hexanedioate; tetramethylammonium CAS Name: hexanedioate; tetramethylammonium IUPAC Name: hexanedioate; tetramethylazanium Traditional Name: adipate; tetramethylammonium Formula: C14H32N2O4 MolecularWeight: 292.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O4.2C4H12N/c7-5(8)3-1-2-4-6(9)10;2*1-5(2,3)4/h1-4H2,(H,7,8)(H,9,10);2*1-4H3/q;2*+1/p-2