8-(phenylmethyl)-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(phenylmethyl)-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-benzyl-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(phenylmethyl)-3-(2-pyridinyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-benzyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-benzyl-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)(C4=CC=CC=N4)O

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)(C4=CC=CC=N4)O

InChI

InChI=1S/C19H22N2O/c22-19(18-8-4-5-11-20-18)12-16-9-10-17(13-19)21(16)14-15-6-2-1-3-7-15/h1-8,11,16-17,22H,9-10,12-14H2