(1S,5R,6S)-8-methyl-8-azoniabicyclo[3.2.1]octan-6-ol

Systemtic Name: (1S,5R,6S)-8-methyl-8-azoniabicyclo[3.2.1]octan-6-ol Openeye Name: (1S,5R,6S)-8-methyl-8-azoniabicyclo[3.2.1]octan-6-ol CAS Name: (1S,5R,6S)-8-methyl-8-azoniabicyclo[3.2.1]octan-6-ol IUPAC Name: (1S,5R,6S)-8-methyl-8-azoniabicyclo[3.2.1]octan-6-ol Traditional Name: (1S,5R,6S)-8-methyl-8-azoniabicyclo[3.2.1]octan-6-ol Formula: C8H16NO+ MolecularWeight: 142.21874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCCC1C(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO/c1-9-6-3-2-4-7(9)8(10)5-6/h6-8,10H,2-5H2,1H3/p+1/t6-,7+,8-/m0/s1