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

Systemtic Name: (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-ol Openeye Name: (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-ol CAS Name: (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-ol IUPAC Name: (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-ol Traditional Name: (1S,5R)-3-tert-butyl-3-azoniabicyclo[3.2.1]octan-8-ol Formula: C11H22NO+ MolecularWeight: 184.29848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+]1CC2CCC(C1)C2O

Isomeric SMILES

CC(C)(C)[NH+]1C[C@H]2CC[C@@H](C1)C2O

InChI

InChI=1S/C11H21NO/c1-11(2,3)12-6-8-4-5-9(7-12)10(8)13/h8-10,13H,4-7H2,1-3H3/p+1/t8-,9+,10?