2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-(phenylmethyl)azanium

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(1,3-dioxoisoindolin-2-yl)ethyl]ammonium CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(1,3-dioxoisoindol-2-yl)ethyl]azanium Traditional Name: benzyl(2-phthalimidoethyl)ammonium Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O2/c20-16-14-8-4-5-9-15(14)17(21)19(16)11-10-18-12-13-6-2-1-3-7-13/h1-9,18H,10-12H2/p+1