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

Systemtic Name: [2-(dimethylamino)-3-phenyl-cycloprop-2-en-1-ylidene]-dimethyl-azanium Openeye Name: [2-(dimethylamino)-3-phenyl-cycloprop-2-en-1-ylidene]-dimethyl-ammonium CAS Name: [2-(dimethylamino)-3-phenyl-1-cycloprop-2-enylidene]-dimethylammonium IUPAC Name: [2-(dimethylamino)-3-phenylcycloprop-2-en-1-ylidene]-dimethylazanium Traditional Name: [2-(dimethylamino)-3-phenyl-cycloprop-2-en-1-ylidene]-dimethyl-ammonium Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C1=[N+](C)C)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=C(C1=[N+](C)C)C2=CC=CC=C2

InChI

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