[dimethylamino(phenylazanyl)methylidene]-dimethyl-azanium iodide

Systemtic Name: [dimethylamino(phenylazanyl)methylidene]-dimethyl-azanium iodide Openeye Name: [anilino(dimethylamino)methylene]-dimethyl-ammonium iodide CAS Name: [anilino(dimethylamino)methylidene]-dimethylammonium iodide IUPAC Name: [anilino(dimethylamino)methylidene]-dimethylazanium iodide Traditional Name: [anilino(dimethylamino)methylene]-dimethyl-ammonium iodide Formula: C11H18IN3 MolecularWeight: 319.18519

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[N+](C)C)NC1=CC=CC=C1.[I-]

Isomeric SMILES

CN(C)C(=[N+](C)C)NC1=CC=CC=C1.[I-]

InChI

InChI=1S/C11H17N3.HI/c1-13(2)11(14(3)4)12-10-8-6-5-7-9-10;/h5-9H,1-4H3;1H