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

Systemtic Name: 3-(5-phenoxypyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane Openeye Name: 3-(5-phenoxy-3-pyridyl)-3,6-diazabicyclo[3.2.2]nonane CAS Name: 3-(5-phenoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.2]nonane IUPAC Name: 3-(5-phenoxypyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane Traditional Name: 3-(5-phenoxy-3-pyridyl)-3,6-diazabicyclo[3.2.2]nonane Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1CN2)C3=CC(=CN=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2CN(CC1CN2)C3=CC(=CN=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H21N3O/c1-2-4-17(5-3-1)22-18-8-16(10-19-11-18)21-12-14-6-7-15(13-21)20-9-14/h1-5,8,10-11,14-15,20H,6-7,9,12-13H2