(3S)-3-(3-chloranylpyrazin-2-yl)oxy-1-azabicyclo[2.2.2]octane

Systemtic Name: (3S)-3-(3-chloranylpyrazin-2-yl)oxy-1-azabicyclo[2.2.2]octane Openeye Name: (3S)-3-(3-chloropyrazin-2-yl)oxyquinuclidine CAS Name: (3S)-3-[(3-chloro-2-pyrazinyl)oxy]-1-azabicyclo[2.2.2]octane IUPAC Name: (3S)-3-(3-chloropyrazin-2-yl)oxy-1-azabicyclo[2.2.2]octane Traditional Name: (3S)-3-(3-chloropyrazin-2-yl)oxyquinuclidine Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=NC=CN=C3Cl

Isomeric SMILES

C1CN2CCC1[C@@H](C2)OC3=NC=CN=C3Cl

InChI

InChI=1S/C11H14ClN3O/c12-10-11(14-4-3-13-10)16-9-7-15-5-1-8(9)2-6-15/h3-4,8-9H,1-2,5-7H2/t9-/m1/s1