(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride

Systemtic Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride Openeye Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride CAS Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride IUPAC Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride Traditional Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride Formula: C8H16ClN MolecularWeight: 161.67234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC2.Cl

Isomeric SMILES

CN1[C@@H]2CCC[C@H]1CC2.Cl

InChI

InChI=1S/C8H15N.ClH/c1-9-7-3-2-4-8(9)6-5-7;/h7-8H,2-6H2,1H3;1H/t7-,8+;