[(E)-but-2-enyl]-dimethyl-(2-oxidanylidene-2-prop-2-ynoxy-ethyl)azanium chloride

Systemtic Name: [(E)-but-2-enyl]-dimethyl-(2-oxidanylidene-2-prop-2-ynoxy-ethyl)azanium chloride Openeye Name: [(E)-but-2-enyl]-dimethyl-(2-oxo-2-prop-2-ynoxy-ethyl)ammonium chloride CAS Name: [(E)-but-2-enyl]-dimethyl-(2-oxo-2-prop-2-ynoxyethyl)ammonium chloride IUPAC Name: [(E)-but-2-enyl]-dimethyl-(2-oxo-2-prop-2-ynoxyethyl)azanium chloride Traditional Name: [(E)-but-2-enyl]-(2-keto-2-propargyloxy-ethyl)-dimethyl-ammonium chloride Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18NO2.ClH/c1-5-7-8-12(3,4)10-11(13)14-9-6-2;/h2,5,7H,8-10H2,1,3-4H3;1H/q+1;/p-1/b7-5+;