3-(5-phenoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 3-(5-phenoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-(5-phenoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-(5-phenoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-(5-phenoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-(5-phenoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C2CNC1CN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4

InChI

InChI=1S/C17H19N3O/c1-2-4-16(5-3-1)21-17-7-15(9-18-10-17)20-11-13-6-14(12-20)19-8-13/h1-5,7,9-10,13-14,19H,6,8,11-12H2