hexanedioate; triethylazanium

Systemtic Name: hexanedioate; triethylazanium Openeye Name: hexanedioate; triethylammonium CAS Name: hexanedioate; triethylammonium IUPAC Name: hexanedioate; triethylazanium Traditional Name: adipate; triethylammonium Formula: C18H40N2O4 MolecularWeight: 348.5212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H15N.C6H10O4/c2*1-4-7(5-2)6-3;7-5(8)3-1-2-4-6(9)10/h2*4-6H2,1-3H3;1-4H2,(H,7,8)(H,9,10)