2-(4-azanylcyclohexyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(4-azanylcyclohexyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(4-aminocyclohexyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(4-aminocyclohexyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(4-aminocyclohexyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(4-aminocyclohexyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C3CCC(CC3)N

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)C3CCC(CC3)N

InChI

InChI=1S/C14H22N2O2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h9-12H,1-8,15H2