[2-(dimethylamino)-3-phenyl-cycloprop-2-en-1-ylidene]-dimethyl-azanium tetrafluoroborate

Systemtic Name: [2-(dimethylamino)-3-phenyl-cycloprop-2-en-1-ylidene]-dimethyl-azanium tetrafluoroborate Openeye Name: [2-(dimethylamino)-3-phenyl-cycloprop-2-en-1-ylidene]-dimethyl-ammonium tetrafluoroborate CAS Name: [2-(dimethylamino)-3-phenyl-1-cycloprop-2-enylidene]-dimethylammonium tetrafluoroborate IUPAC Name: [2-(dimethylamino)-3-phenylcycloprop-2-en-1-ylidene]-dimethylazanium tetrafluoroborate Traditional Name: [2-(dimethylamino)-3-phenyl-cycloprop-2-en-1-ylidene]-dimethyl-ammonium tetrafluoroborate Formula: C13H17BF4N2 MolecularWeight: 288.092093

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CN(C)C1=C(C1=[N+](C)C)C2=CC=CC=C2

Isomeric SMILES

[B-](F)(F)(F)F.CN(C)C1=C(C1=[N+](C)C)C2=CC=CC=C2

InChI

InChI=1S/C13H17N2.BF4/c1-14(2)12-11(13(12)15(3)4)10-8-6-5-7-9-10;2-1(3,4)5/h5-9H,1-4H3;/q+1;-1