[(Z)-3-chloranylbut-2-enyl]-dimethyl-(2-oxidanylidene-2-prop-2-ynoxy-ethyl)azanium iodide

Systemtic Name: [(Z)-3-chloranylbut-2-enyl]-dimethyl-(2-oxidanylidene-2-prop-2-ynoxy-ethyl)azanium iodide Openeye Name: [(Z)-3-chlorobut-2-enyl]-dimethyl-(2-oxo-2-prop-2-ynoxy-ethyl)ammonium iodide CAS Name: [(Z)-3-chlorobut-2-enyl]-dimethyl-(2-oxo-2-prop-2-ynoxyethyl)ammonium iodide IUPAC Name: [(Z)-3-chlorobut-2-enyl]-dimethyl-(2-oxo-2-prop-2-ynoxyethyl)azanium iodide Traditional Name: [(Z)-3-chlorobut-2-enyl]-(2-keto-2-propargyloxy-ethyl)-dimethyl-ammonium iodide Formula: C11H17ClINO2 MolecularWeight: 357.61565

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[N+](C)(C)CC(=O)OCC#C)Cl.[I-]

Isomeric SMILES

C/C(=C/C[N+](C)(C)CC(=O)OCC#C)/Cl.[I-]

InChI

InChI=1S/C11H17ClNO2.HI/c1-5-8-15-11(14)9-13(3,4)7-6-10(2)12;/h1,6H,7-9H2,2-4H3;1H/q+1;/p-1/b10-6-;