3-[2-(5-phenylpyridin-3-yl)ethynyl]-7-azabicyclo[2.2.1]heptane

Systemtic Name: 3-[2-(5-phenylpyridin-3-yl)ethynyl]-7-azabicyclo[2.2.1]heptane Openeye Name: 3-[2-(5-phenyl-3-pyridyl)ethynyl]-7-azabicyclo[2.2.1]heptane CAS Name: 3-[2-(5-phenyl-3-pyridinyl)ethynyl]-7-azabicyclo[2.2.1]heptane IUPAC Name: 3-[2-(5-phenylpyridin-3-yl)ethynyl]-7-azabicyclo[2.2.1]heptane Traditional Name: 3-[2-(5-phenyl-3-pyridyl)ethynyl]-7-azabicyclo[2.2.1]heptane Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C#CC3=CC(=CN=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(CC1N2)C#CC3=CC(=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2/c1-2-4-15(5-3-1)17-10-14(12-20-13-17)6-7-16-11-18-8-9-19(16)21-18/h1-5,10,12-13,16,18-19,21H,8-9,11H2