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

Systemtic Name: (1S,5S)-8-azabicyclo[3.2.1]octan-3-one hydrochloride Openeye Name: (1S,5S)-8-azabicyclo[3.2.1]octan-3-one hydrochloride CAS Name: (1S,5S)-8-azabicyclo[3.2.1]octan-3-one hydrochloride IUPAC Name: (1S,5S)-8-azabicyclo[3.2.1]octan-3-one hydrochloride Traditional Name: (1S,5S)-8-azabicyclo[3.2.1]octan-3-one hydrochloride Formula: C7H12ClNO MolecularWeight: 161.62928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2.Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO.ClH/c9-7-3-5-1-2-6(4-7)8-5;/h5-6,8H,1-4H2;1H/t5-,6-;/m0./s1