3-(6-chloranylpyridin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(6-chloranylpyridin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(6-chloro-2-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(6-chloro-2-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(6-chloropyridin-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(6-chloro-2-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=NC(=CC=C3)Cl)O

Isomeric SMILES

CN1C2CCC1CC(C2)(C3=NC(=CC=C3)Cl)O

InChI

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