3-(6-chloranylpyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(6-chloranylpyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(6-chloro-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(6-chloro-3-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(6-chloropyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(6-chloro-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C3=CN=C(C=C3)Cl)O

Isomeric SMILES

CN1C2CCC1CC(C2)(C3=CN=C(C=C3)Cl)O

InChI

InChI=1S/C13H17ClN2O/c1-16-10-3-4-11(16)7-13(17,6-10)9-2-5-12(14)15-8-9/h2,5,8,10-11,17H,3-4,6-7H2,1H3