2-[(1R,2R)-2-azanylcyclohexyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,2R)-2-azanylcyclohexyl]isoindole-1,3-dione Openeye Name: 2-[(1R,2R)-2-aminocyclohexyl]isoindoline-1,3-dione CAS Name: 2-[(1R,2R)-2-aminocyclohexyl]isoindole-1,3-dione IUPAC Name: 2-[(1R,2R)-2-aminocyclohexyl]isoindole-1,3-dione Traditional Name: 2-[(1R,2R)-2-aminocyclohexyl]isoindoline-1,3-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H16N2O2/c15-11-7-3-4-8-12(11)16-13(17)9-5-1-2-6-10(9)14(16)18/h1-2,5-6,11-12H,3-4,7-8,15H2/t11-,12-/m1/s1