[(E)-but-2-enyl]-(1,3-diethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)-dimethyl-azanium

Systemtic Name: [(E)-but-2-enyl]-(1,3-diethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)-dimethyl-azanium Openeye Name: [(E)-but-2-enyl]-(2-ethoxy-1-ethoxycarbonyl-2-hydroxy-vinyl)-dimethyl-ammonium CAS Name: [(E)-but-2-enyl]-(1,3-diethoxy-1-hydroxy-3-oxoprop-1-en-2-yl)-dimethylammonium IUPAC Name: [(E)-but-2-enyl]-(1,3-diethoxy-1-hydroxy-3-oxoprop-1-en-2-yl)-dimethylazanium Traditional Name: [(E)-but-2-enyl]-(1-carbethoxy-2-ethoxy-2-hydroxy-vinyl)-dimethyl-ammonium Formula: C13H24NO4+ MolecularWeight: 258.33396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)OCC)[N+](C)(C)CC=CC)O

Isomeric SMILES

CCOC(=C(C(=O)OCC)[N+](C)(C)C/C=C/C)O

InChI

InChI=1S/C13H23NO4/c1-6-9-10-14(4,5)11(12(15)17-7-2)13(16)18-8-3/h6,9H,7-8,10H2,1-5H3/p+1/b9-6+