tert-butyl-(2-oxidanylidenebutyl)-prop-2-ynyl-azanium

Systemtic Name: tert-butyl-(2-oxidanylidenebutyl)-prop-2-ynyl-azanium Openeye Name: tert-butyl-(2-oxobutyl)-prop-2-ynyl-ammonium CAS Name: tert-butyl-(2-oxobutyl)-prop-2-ynylammonium IUPAC Name: tert-butyl-(2-oxobutyl)-prop-2-ynylazanium Traditional Name: tert-butyl-(2-ketobutyl)-propargyl-ammonium Formula: C11H20NO+ MolecularWeight: 182.2826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C[NH+](CC#C)C(C)(C)C

Isomeric SMILES

CCC(=O)C[NH+](CC#C)C(C)(C)C

InChI

InChI=1S/C11H19NO/c1-6-8-12(11(3,4)5)9-10(13)7-2/h1H,7-9H2,2-5H3/p+1