Basic information
- Standard SMILES
CCOC(=O)C(=CC=[N+](C)C)N(C)C.F[B-](F)(F)F- InChIKey
LZMPEVQYFYBCBC-UHFFFAOYSA-N- Molecular formula
- C10H19BF4N2O2
- Average molar mass
- 286.08 g/mol
Names & identifiers
- Preferred name
- N-(dimethylamino-3-ethoxycarbonylpropenylidene)-N-methylmethanaminium tetrafluoroborate
- IUPAC
- [3-(dimethylamino)-4-ethoxy-4-oxobut-2-enylidene]-dimethylazanium tetrafluoroborate
Names & synonyms
SCHEMBL10418732LZMPEVQYFYBCBC-UHFFFAOYSA-NN-(3-dimethylamino-3-ethoxycarbonylpropenylidene)-N-methylmethanaminium tetraflouroborateN-(3-Dimethylamino-3-ethoxycarbonylpropenylidene)-N-methylmethanaminium tetrafluoroborateN-(dimethylamino-3-ethoxycarbonylpropenylidene)-N-methylmethanaminium tetrafluoroborate
Database identifiers
- PubChem CID
- 86743575
Properties
Computed structural properties
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 270
Related reactions
64 records
Linked notes
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