2-[[cyclohexyl(ethyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[cyclohexyl(ethyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[cyclohexyl(ethyl)amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[cyclohexyl(ethyl)amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[cyclohexyl(ethyl)amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[cyclohexyl(ethyl)amino]methyl]isoindoline-1,3-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CN1C(=O)C2=CC=CC=C2C1=O)C3CCCCC3

Isomeric SMILES

CCN(CN1C(=O)C2=CC=CC=C2C1=O)C3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-2-18(13-8-4-3-5-9-13)12-19-16(20)14-10-6-7-11-15(14)17(19)21/h6-7,10-11,13H,2-5,8-9,12H2,1H3