(3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane hydrochloride

Systemtic Name: (3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane hydrochloride Openeye Name: (3R)-3-prop-2-ynoxyquinuclidine hydrochloride CAS Name: (3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane hydrochloride IUPAC Name: (3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane hydrochloride Traditional Name: (3R)-3-propargyloxyquinuclidine hydrochloride Formula: C10H16ClNO MolecularWeight: 201.69314

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1CN2CCC1CC2.Cl

Isomeric SMILES

C#CCO[C@H]1CN2CCC1CC2.Cl

InChI

InChI=1S/C10H15NO.ClH/c1-2-7-12-10-8-11-5-3-9(10)4-6-11;/h1,9-10H,3-8H2;1H/t10-;/m0./s1