(E)-oct-3-en-2-one; triethylazanium

Systemtic Name: (E)-oct-3-en-2-one; triethylazanium Openeye Name: (E)-oct-3-en-2-one; triethylammonium CAS Name: (E)-3-octen-2-one; triethylammonium IUPAC Name: (E)-oct-3-en-2-one; triethylazanium Traditional Name: (E)-oct-3-en-2-one; triethylammonium Formula: C14H30NO+ MolecularWeight: 228.3941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C/C(=O)C.CC[NH+](CC)CC

InChI

InChI=1S/C8H14O.C6H15N/c1-3-4-5-6-7-8(2)9;1-4-7(5-2)6-3/h6-7H,3-5H2,1-2H3;4-6H2,1-3H3/p+1/b7-6+;