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

Systemtic Name: (3R)-3-prop-2-ynoxy-1-azoniabicyclo[2.2.2]octane Openeye Name: (3R)-3-prop-2-ynoxyquinuclidin-1-ium CAS Name: (3R)-3-prop-2-ynoxy-1-azoniabicyclo[2.2.2]octane IUPAC Name: (3R)-3-prop-2-ynoxy-1-azoniabicyclo[2.2.2]octane Traditional Name: (3R)-3-propargyloxyquinuclidin-1-ium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1C[NH+]2CCC1CC2

Isomeric SMILES

C#CCO[C@H]1C[NH+]2CCC1CC2

InChI

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