[2-(4-bromophenyl)-3H-isoindol-1-ylidene]-dimethyl-azanium

Systemtic Name: [2-(4-bromophenyl)-3H-isoindol-1-ylidene]-dimethyl-azanium Openeye Name: [2-(4-bromophenyl)isoindolin-1-ylidene]-dimethyl-ammonium CAS Name: [2-(4-bromophenyl)-3H-isoindol-1-ylidene]-dimethylammonium IUPAC Name: [2-(4-bromophenyl)-3H-isoindol-1-ylidene]-dimethylazanium Traditional Name: [2-(4-bromophenyl)isoindolin-1-ylidene]-dimethyl-ammonium Formula: C16H16BrN2+ MolecularWeight: 316.21564

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C2=CC=CC=C2CN1C3=CC=C(C=C3)Br)C

Isomeric SMILES

C[N+](=C1C2=CC=CC=C2CN1C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C16H16BrN2/c1-18(2)16-15-6-4-3-5-12(15)11-19(16)14-9-7-13(17)8-10-14/h3-10H,11H2,1-2H3/q+1