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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-azanium Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propyl-dimethyl-ammonium CAS Name: 3-(1,3-dioxo-2-isoindolyl)propyl-dimethylammonium IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazanium Traditional Name: dimethyl(3-phthalimidopropyl)ammonium Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[NH+](C)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H16N2O2/c1-14(2)8-5-9-15-12(16)10-6-3-4-7-11(10)13(15)17/h3-4,6-7H,5,8-9H2,1-2H3/p+1