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

Systemtic Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride Openeye Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride CAS Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride IUPAC Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride Traditional Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride Formula: C8H14ClNO MolecularWeight: 175.65586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(=O)C2.Cl

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(=O)C2.Cl

InChI

InChI=1S/C8H13NO.ClH/c1-9-6-2-3-7(9)5-8(10)4-6;/h6-7H,2-5H2,1H3;1H/t6-,7+;