3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylazanium

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylazanium Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propylammonium CAS Name: 3-(1,3-dioxo-2-isoindolyl)propylammonium IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propylazanium Traditional Name: 3-phthalimidopropylammonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC[NH3+]

InChI

InChI=1S/C11H12N2O2/c12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15/h1-2,4-5H,3,6-7,12H2/p+1