(1S,5R)-8-cyclopentyl-8-azoniabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,5R)-8-cyclopentyl-8-azoniabicyclo[3.2.1]octan-3-one Openeye Name: (1S,5R)-8-cyclopentyl-8-azoniabicyclo[3.2.1]octan-3-one CAS Name: (1S,5R)-8-cyclopentyl-8-azoniabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,5R)-8-cyclopentyl-8-azoniabicyclo[3.2.1]octan-3-one Traditional Name: (1S,5R)-8-cyclopentyl-8-azoniabicyclo[3.2.1]octan-3-one Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2C3CCC2CC(=O)C3

Isomeric SMILES

C1CCC(C1)[NH+]2[C@@H]3CC[C@H]2CC(=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/p+1/t10-,11+