3-prop-1-ynoxy-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-prop-1-ynoxy-1-azabicyclo[2.2.2]octane Openeye Name: 3-prop-1-ynoxyquinuclidine CAS Name: 3-prop-1-ynoxy-1-azabicyclo[2.2.2]octane IUPAC Name: 3-prop-1-ynoxy-1-azabicyclo[2.2.2]octane Traditional Name: 3-prop-1-ynoxyquinuclidine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1CN2CCC1CC2

Isomeric SMILES

CC#COC1CN2CCC1CC2

InChI

InChI=1S/C10H15NO/c1-2-7-12-10-8-11-5-3-9(10)4-6-11/h9-10H,3-6,8H2,1H3