(3,4-diethoxy-4-oxidanylidene-but-1-enylidene)-dimethyl-azanium

Systemtic Name: (3,4-diethoxy-4-oxidanylidene-but-1-enylidene)-dimethyl-azanium Openeye Name: (3,4-diethoxy-4-oxo-but-1-enylidene)-dimethyl-ammonium CAS Name: (3,4-diethoxy-4-oxobut-1-enylidene)-dimethylammonium IUPAC Name: (3,4-diethoxy-4-oxobut-1-enylidene)-dimethylazanium Traditional Name: (3,4-diethoxy-4-keto-but-1-enylidene)-dimethyl-ammonium Formula: C10H18NO3+ MolecularWeight: 200.25482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18NO3/c1-5-13-9(7-8-11(3)4)10(12)14-6-2/h7,9H,5-6H2,1-4H3/q+1