3-(5-chloranylpyridin-3-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-6-ol

Systemtic Name: 3-(5-chloranylpyridin-3-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-6-ol Openeye Name: 8-benzyl-3-(5-chloro-3-pyridyl)-8-azabicyclo[3.2.1]octan-6-ol CAS Name: 3-(5-chloro-3-pyridinyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-6-ol IUPAC Name: 8-benzyl-3-(5-chloropyridin-3-yl)-8-azabicyclo[3.2.1]octan-6-ol Traditional Name: 8-benzyl-3-(5-chloro-3-pyridyl)-8-azabicyclo[3.2.1]octan-6-ol Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C(CC1N2CC3=CC=CC=C3)O)C4=CC(=CN=C4)Cl

Isomeric SMILES

C1C(CC2C(CC1N2CC3=CC=CC=C3)O)C4=CC(=CN=C4)Cl

InChI

InChI=1S/C19H21ClN2O/c20-16-6-15(10-21-11-16)14-7-17-9-19(23)18(8-14)22(17)12-13-4-2-1-3-5-13/h1-6,10-11,14,17-19,23H,7-9,12H2