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2-[dimethyl(prop-2-enyl)azaniumyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate

2-[dimethyl(prop-2-enyl)azaniumyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name:2-[dimethyl(prop-2-enyl)azaniumyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate
Openeye Name:2-[allyl(dimethyl)ammonio]-1,3-diethoxy-3-oxo-prop-1-en-1-olate
CAS Name:2-[dimethyl(prop-2-enyl)ammonio]-1,3-diethoxy-3-oxo-1-propen-1-olate
IUPAC Name:2-[dimethyl(prop-2-enyl)azaniumyl]-1,3-diethoxy-3-oxoprop-1-en-1-olate
Traditional Name:2-[allyl(dimethyl)ammonio]-1,3-diethoxy-3-keto-prop-1-en-1-olate
Formula: C12H21NO4
MolecularWeight: 243.29944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H21NO4/c1-6-9-13(4,5)10(11(14)16-7-2)12(15)17-8-3/h6H,1,7-9H2,2-5H3


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