(5R)-1-azabicyclo[3.2.1]octan-3-one hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(=O)C2.Cl

Isomeric SMILES

C1CN2C[C@H]1CC(=O)C2.Cl

InChI

InChI=1S/C7H11NO.ClH/c9-7-3-6-1-2-8(4-6)5-7;/h6H,1-5H2;1H/t6-;/m1./s1