(1R,5S)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride

Systemtic Name: (1R,5S)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride Openeye Name: (1R,5S)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride CAS Name: (1R,5S)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride IUPAC Name: (1R,5S)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride Traditional Name: (1R,5S)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride Formula: C7H14ClNO MolecularWeight: 163.64516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)O.Cl

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2)O.Cl

InChI

InChI=1S/C7H13NO.ClH/c9-7-3-5-1-2-6(4-7)8-5;/h5-9H,1-4H2;1H/t5-,6+,7?;