hexanedioate; trimethylazanium

Systemtic Name: hexanedioate; trimethylazanium Openeye Name: hexanedioate; trimethylammonium CAS Name: hexanedioate; trimethylammonium IUPAC Name: hexanedioate; trimethylazanium Traditional Name: adipate; trimethylammonium Formula: C12H28N2O4 MolecularWeight: 264.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O4.2C3H9N/c7-5(8)3-1-2-4-6(9)10;2*1-4(2)3/h1-4H2,(H,7,8)(H,9,10);2*1-3H3