3-(5-phenoxypyridin-3-yl)-3,7-diazabicyclo[3.3.1]nonane

Systemtic Name: 3-(5-phenoxypyridin-3-yl)-3,7-diazabicyclo[3.3.1]nonane Openeye Name: 3-(5-phenoxy-3-pyridyl)-3,7-diazabicyclo[3.3.1]nonane CAS Name: 3-(5-phenoxy-3-pyridinyl)-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: 3-(5-phenoxypyridin-3-yl)-3,7-diazabicyclo[3.3.1]nonane Traditional Name: 3-(5-phenoxy-3-pyridyl)-3,7-diazabicyclo[3.3.1]nonane Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC1CN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C2CNCC1CN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4

InChI

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