di(propan-2-yloxy)azanium; ethyl 3-oxidanylidenebutanoate

Systemtic Name: di(propan-2-yloxy)azanium; ethyl 3-oxidanylidenebutanoate Openeye Name: diisopropoxyammonium; ethyl 3-oxobutanoate CAS Name: di(propan-2-yloxy)ammonium; 3-oxobutanoic acid ethyl ester IUPAC Name: di(propan-2-yloxy)azanium; ethyl 3-oxobutanoate Traditional Name: diisopropoxyammonium; 3-ketobutyric acid ethyl ester Formula: C12H26NO5+ MolecularWeight: 264.33854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C.CC(C)O[NH2+]OC(C)C

Isomeric SMILES

CCOC(=O)CC(=O)C.CC(C)O[NH2+]OC(C)C

InChI

InChI=1S/C6H16NO2.C6H10O3/c1-5(2)8-7-9-6(3)4;1-3-9-6(8)4-5(2)7/h5-6H,7H2,1-4H3;3-4H2,1-2H3/q+1;