1-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-trimethyl-azanium

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-trimethyl-azanium Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)propyl-trimethyl-ammonium CAS Name: 1-(1,3-dioxo-2-isoindolyl)propyl-trimethylammonium IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)propyl-trimethylazanium Traditional Name: trimethyl(1-phthalimidopropyl)ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C(=O)C2=CC=CC=C2C1=O)[N+](C)(C)C

Isomeric SMILES

CCC(N1C(=O)C2=CC=CC=C2C1=O)[N+](C)(C)C

InChI

InChI=1S/C14H19N2O2/c1-5-12(16(2,3)4)15-13(17)10-8-6-7-9-11(10)14(15)18/h6-9,12H,5H2,1-4H3/q+1