8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3CCC2CC(=O)C3

Isomeric SMILES

C1CCC(C1)N2C3CCC2CC(=O)C3

InChI

InChI=1S/C12H19NO/c14-12-7-10-5-6-11(8-12)13(10)9-3-1-2-4-9/h9-11H,1-8H2