4-azanyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoindole-1,3-dione Openeye Name: 4-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoindoline-1,3-dione CAS Name: 4-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoindole-1,3-dione Traditional Name: 4-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoindoline-1,3-quinone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CN1C2CCC1CC(C2)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

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