[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-dimethyl-azanium

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-dimethyl-azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-dimethyl-ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-dimethylammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-dimethylazanium Traditional Name: dimethyl(phthalimidomethyl)ammonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[NH+](C)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H12N2O2/c1-12(2)7-13-10(14)8-5-3-4-6-9(8)11(13)15/h3-6H,7H2,1-2H3/p+1