(3R)-3-(6-chloranylpyrazin-2-yl)-1-azabicyclo[2.2.2]octane

Systemtic Name: (3R)-3-(6-chloranylpyrazin-2-yl)-1-azabicyclo[2.2.2]octane Openeye Name: (3R)-3-(6-chloropyrazin-2-yl)quinuclidine CAS Name: (3R)-3-(6-chloro-2-pyrazinyl)-1-azabicyclo[2.2.2]octane IUPAC Name: (3R)-3-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane Traditional Name: (3R)-3-(6-chloropyrazin-2-yl)quinuclidine Formula: C11H14ClN3 MolecularWeight: 223.70196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CN=CC(=N3)Cl

Isomeric SMILES

C1CN2CCC1[C@H](C2)C3=CN=CC(=N3)Cl

InChI

InChI=1S/C11H14ClN3/c12-11-6-13-5-10(14-11)9-7-15-3-1-8(9)2-4-15/h5-6,8-9H,1-4,7H2/t9-/m0/s1