4-(5-chloranylpyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane

Systemtic Name: 4-(5-chloranylpyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane Openeye Name: 4-(5-chloro-3-pyridyl)-1,4-diazabicyclo[3.2.1]octane CAS Name: 4-(5-chloro-3-pyridinyl)-1,4-diazabicyclo[3.2.1]octane IUPAC Name: 4-(5-chloropyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane Traditional Name: 4-(5-chloro-3-pyridyl)-1,4-diazabicyclo[3.2.1]octane Formula: C11H14ClN3 MolecularWeight: 223.70196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1C2)C3=CC(=CN=C3)Cl

Isomeric SMILES

C1CN2CCN(C1C2)C3=CC(=CN=C3)Cl

InChI

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