(1S,4S)-2-(6-chloranylpyridin-3-yl)-2,5-diazabicyclo[2.2.2]octane

Systemtic Name: (1S,4S)-2-(6-chloranylpyridin-3-yl)-2,5-diazabicyclo[2.2.2]octane Openeye Name: (1S,4S)-2-(6-chloro-3-pyridyl)-2,5-diazabicyclo[2.2.2]octane CAS Name: (1S,4S)-2-(6-chloro-3-pyridinyl)-2,5-diazabicyclo[2.2.2]octane IUPAC Name: (1S,4S)-2-(6-chloropyridin-3-yl)-2,5-diazabicyclo[2.2.2]octane Traditional Name: (1S,4S)-2-(6-chloro-3-pyridyl)-2,5-diazabicyclo[2.2.2]octane Formula: C11H14ClN3 MolecularWeight: 223.70196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1CN2)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1C[C@H]2CN([C@@H]1CN2)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C11H14ClN3/c12-11-4-3-10(6-14-11)15-7-8-1-2-9(15)5-13-8/h3-4,6,8-9,13H,1-2,5,7H2/t8-,9-/m0/s1