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

Systemtic Name: 8-(phenylmethyl)-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-benzyl-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(phenylmethyl)-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-benzyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-benzyl-3-(3-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=CN=CC=C4)O

Isomeric SMILES

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

InChI

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