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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCC1CN2C3=CC(=CN=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2CNCC1CN2C3=CC(=CN=C3)OC4=CC=CC=C4

InChI

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