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

Systemtic Name: (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-one Openeye Name: (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-one CAS Name: (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-one IUPAC Name: (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-one Traditional Name: (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-one Formula: C11H20NO+ MolecularWeight: 182.2826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+]1CC2CCC(C1)C2=O

Isomeric SMILES

CC(C)(C)[NH+]1C[C@H]2CC[C@@H](C1)C2=O

InChI

InChI=1S/C11H19NO/c1-11(2,3)12-6-8-4-5-9(7-12)10(8)13/h8-9H,4-7H2,1-3H3/p+1/t8-,9+