(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride

Systemtic Name: (1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride Openeye Name: (1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride CAS Name: (1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride IUPAC Name: (1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride Traditional Name: (1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride Formula: C9H16ClNO MolecularWeight: 189.68244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(=O)C2.Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO.ClH/c1-10-7-3-2-4-8(10)6-9(11)5-7;/h7-8H,2-6H2,1H3;1H/t7-,8+;