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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-cyclohexyl-methyl-azanium Openeye Name: cyclohexyl-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-(1,3-dioxo-2-isoindolyl)ethyl]-methylammonium IUPAC Name: cyclohexyl-[2-(1,3-dioxoisoindol-2-yl)ethyl]-methylazanium Traditional Name: cyclohexyl-methyl-(2-phthalimidoethyl)ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)C3CCCCC3

Isomeric SMILES

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)C3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-18(13-7-3-2-4-8-13)11-12-19-16(20)14-9-5-6-10-15(14)17(19)21/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3/p+1