2-methylpropanedioate; triethylazanium

Systemtic Name: 2-methylpropanedioate; triethylazanium Openeye Name: 2-methylpropanedioate; triethylammonium CAS Name: 2-methylpropanedioate; triethylammonium IUPAC Name: 2-methylpropanedioate; triethylazanium Traditional Name: 2-methylmalonate; triethylammonium Formula: C10H20NO4- MolecularWeight: 218.2701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15N.C4H6O4/c1-4-7(5-2)6-3;1-2(3(5)6)4(7)8/h4-6H2,1-3H3;2H,1H3,(H,5,6)(H,7,8)/p-1