4-(6-phenylpyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane

Systemtic Name: 4-(6-phenylpyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane Openeye Name: 4-(6-phenyl-3-pyridyl)-1,4-diazabicyclo[3.2.1]octane CAS Name: 4-(6-phenyl-3-pyridinyl)-1,4-diazabicyclo[3.2.1]octane IUPAC Name: 4-(6-phenylpyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane Traditional Name: 4-(6-phenyl-3-pyridyl)-1,4-diazabicyclo[3.2.1]octane Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1C2)C3=CN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCN(C1C2)C3=CN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H19N3/c1-2-4-14(5-3-1)17-7-6-15(12-18-17)20-11-10-19-9-8-16(20)13-19/h1-7,12,16H,8-11,13H2