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

Systemtic Name: 3-(5-phenylmethoxypyridin-3-yl)-3,7-diazabicyclo[3.3.1]nonane Openeye Name: 3-(5-benzyloxy-3-pyridyl)-3,7-diazabicyclo[3.3.1]nonane CAS Name: 3-(5-phenylmethoxy-3-pyridinyl)-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: 3-(5-phenylmethoxypyridin-3-yl)-3,7-diazabicyclo[3.3.1]nonane Traditional Name: 3-(5-benzoxy-3-pyridyl)-3,7-diazabicyclo[3.3.1]nonane Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC1CN(C2)C3=CC(=CN=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C2CNCC1CN(C2)C3=CC(=CN=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H23N3O/c1-2-4-15(5-3-1)14-23-19-7-18(10-21-11-19)22-12-16-6-17(13-22)9-20-8-16/h1-5,7,10-11,16-17,20H,6,8-9,12-14H2