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

Systemtic Name: (1S,5R)-8-ethyl-8-azoniabicyclo[3.2.1]octan-3-ol Openeye Name: (1S,5R)-8-ethyl-8-azoniabicyclo[3.2.1]octan-3-ol CAS Name: (1S,5R)-8-ethyl-8-azoniabicyclo[3.2.1]octan-3-ol IUPAC Name: (1S,5R)-8-ethyl-8-azoniabicyclo[3.2.1]octan-3-ol Traditional Name: (1S,5R)-8-ethyl-8-azoniabicyclo[3.2.1]octan-3-ol Formula: C9H18NO+ MolecularWeight: 156.24532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1C2CCC1CC(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO/c1-2-10-7-3-4-8(10)6-9(11)5-7/h7-9,11H,2-6H2,1H3/p+1/t7-,8+,9?