6-(5-phenylpyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane

Systemtic Name: 6-(5-phenylpyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane Openeye Name: 6-(5-phenyl-3-pyridyl)-3,6-diazabicyclo[3.2.2]nonane CAS Name: 6-(5-phenyl-3-pyridinyl)-3,6-diazabicyclo[3.2.2]nonane IUPAC Name: 6-(5-phenylpyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane Traditional Name: 6-(5-phenyl-3-pyridyl)-3,6-diazabicyclo[3.2.2]nonane Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCC1CN2C3=CN=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CNCC1CN2C3=CN=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3/c1-2-4-15(5-3-1)16-8-18(12-20-10-16)21-13-14-6-7-17(21)11-19-9-14/h1-5,8,10,12,14,17,19H,6-7,9,11,13H2