4-(5-phenylpyridin-3-yl)-1,4-diazabicyclo[3.2.2]nonane

Systemtic Name: 4-(5-phenylpyridin-3-yl)-1,4-diazabicyclo[3.2.2]nonane Openeye Name: 4-(5-phenyl-3-pyridyl)-1,4-diazabicyclo[3.2.2]nonane CAS Name: 4-(5-phenyl-3-pyridinyl)-1,4-diazabicyclo[3.2.2]nonane IUPAC Name: 4-(5-phenylpyridin-3-yl)-1,4-diazabicyclo[3.2.2]nonane Traditional Name: 4-(5-phenyl-3-pyridyl)-1,4-diazabicyclo[3.2.2]nonane Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=CN=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=CN=CC(=C3)C4=CC=CC=C4

InChI

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