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

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

C1C2CNC1CN(C2)C3=CC(=CN=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C2CNC1CN(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(9-19-10-18)21-11-15-6-16(12-21)20-8-15/h1-5,7,9-10,15-16,20H,6,8,11-13H2