2-[(5-phenylmethoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 2-[(5-phenylmethoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 2-[(5-benzyloxy-3-pyridyl)methyl]-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 2-[(5-phenylmethoxy-3-pyridinyl)methyl]-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 2-[(5-phenylmethoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 2-[(5-benzoxy-3-pyridyl)methyl]-1-azabicyclo[2.2.2]oct-2-ene Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C=C2CC3=CC(=CN=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C=C2CC3=CC(=CN=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-2-4-17(5-3-1)15-23-20-12-18(13-21-14-20)11-19-10-16-6-8-22(19)9-7-16/h1-5,10,12-14,16H,6-9,11,15H2