(5R)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbonyl chloride

Systemtic Name: (5R)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbonyl chloride Openeye Name: (5R)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbonyl chloride CAS Name: (5R)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbonyl chloride IUPAC Name: (5R)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbonyl chloride Traditional Name: (5R)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbonyl chloride Formula: C9H14ClNO MolecularWeight: 187.66656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C1CC2)C(=O)Cl

Isomeric SMILES

CN1[C@@H]2CCC1CCC2C(=O)Cl

InChI

InChI=1S/C9H14ClNO/c1-11-6-2-4-7(9(10)12)8(11)5-3-6/h6-8H,2-5H2,1H3/t6?,7?,8-/m1/s1