5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]isoindole-1,3-dione

Systemtic Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]isoindole-1,3-dione Openeye Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]isoindoline-1,3-dione CAS Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]isoindole-1,3-dione IUPAC Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]isoindole-1,3-dione Traditional Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]isoindoline-1,3-quinone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C16H19N3O2/c1-19-11-3-4-12(19)7-10(6-11)17-9-2-5-13-14(8-9)16(21)18-15(13)20/h2,5,8,10-12,17H,3-4,6-7H2,1H3,(H,18,20,21)