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

Systemtic Name: 6-(5-phenylmethoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Openeye Name: 6-(5-benzyloxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane CAS Name: 6-(5-phenylmethoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 6-(5-phenylmethoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Traditional Name: 6-(5-benzoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC1N(C2)C3=CC(=CN=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C2CNCC1N(C2)C3=CC(=CN=C3)OCC4=CC=CC=C4

InChI

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