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

Systemtic Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol chloride Openeye Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol chloride CAS Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol chloride IUPAC Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol chloride Traditional Name: (1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol chloride Formula: C8H16ClNO MolecularWeight: 177.67174

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)O.[Cl-]

Isomeric SMILES

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

InChI

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