N-(dimethylamino-3-ethoxycarbonylpropenylidene)-N-methylmethanaminium tetrafluoroborate

HCID 86743575

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

Related reactions

64 records

Linked notes

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