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

Systemtic Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol Formula: C8H16NO+ MolecularWeight: 142.21874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/p+1/t6-,7+,8?