[3-(dimethylamino)isoindol-1-ylidene]-dimethyl-azanium

Systemtic Name: [3-(dimethylamino)isoindol-1-ylidene]-dimethyl-azanium Openeye Name: [3-(dimethylamino)isoindol-1-ylidene]-dimethyl-ammonium CAS Name: [3-(dimethylamino)-1-isoindolylidene]-dimethylammonium IUPAC Name: [3-(dimethylamino)isoindol-1-ylidene]-dimethylazanium Traditional Name: [3-(dimethylamino)isoindol-1-ylidene]-dimethyl-ammonium Formula: C12H16N3+ MolecularWeight: 202.27554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=[N+](C)C)C2=CC=CC=C21

Isomeric SMILES

CN(C)C1=NC(=[N+](C)C)C2=CC=CC=C21

InChI

InChI=1S/C12H16N3/c1-14(2)11-9-7-5-6-8-10(9)12(13-11)15(3)4/h5-8H,1-4H3/q+1