3-(5-phenylmethoxypyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane

Systemtic Name: 3-(5-phenylmethoxypyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane Openeye Name: 3-(5-benzyloxy-3-pyridyl)-3,6-diazabicyclo[3.2.2]nonane CAS Name: 3-(5-phenylmethoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.2]nonane IUPAC Name: 3-(5-phenylmethoxypyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane Traditional Name: 3-(5-benzoxy-3-pyridyl)-3,6-diazabicyclo[3.2.2]nonane Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1CN2)C3=CC(=CN=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2CN(CC1CN2)C3=CC(=CN=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H23N3O/c1-2-4-15(5-3-1)14-23-19-8-18(10-20-11-19)22-12-16-6-7-17(13-22)21-9-16/h1-5,8,10-11,16-17,21H,6-7,9,12-14H2