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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-cyclooctyl-azanium Openeye Name: cyclooctyl-[2-(1,3-dioxoisoindolin-2-yl)ethyl]ammonium CAS Name: cyclooctyl-[2-(1,3-dioxo-2-isoindolyl)ethyl]ammonium IUPAC Name: cyclooctyl-[2-(1,3-dioxoisoindol-2-yl)ethyl]azanium Traditional Name: cyclooctyl(2-phthalimidoethyl)ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H24N2O2/c21-17-15-10-6-7-11-16(15)18(22)20(17)13-12-19-14-8-4-2-1-3-5-9-14/h6-7,10-11,14,19H,1-5,8-9,12-13H2/p+1