(1R,4R,5S)-5-pyridin-3-yl-3-azabicyclo[2.2.1]heptane

Systemtic Name: (1R,4R,5S)-5-pyridin-3-yl-3-azabicyclo[2.2.1]heptane Openeye Name: (1R,4R,5S)-5-(3-pyridyl)-3-azabicyclo[2.2.1]heptane CAS Name: (1R,4R,5S)-5-(3-pyridinyl)-3-azabicyclo[2.2.1]heptane IUPAC Name: (1R,4R,5S)-5-pyridin-3-yl-3-azabicyclo[2.2.1]heptane Traditional Name: (1R,4R,5S)-5-(3-pyridyl)-3-azabicyclo[2.2.1]heptane Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C3=CN=CC=C3)NC2

Isomeric SMILES

C1[C@@H]2C[C@H]([C@@H]1C3=CN=CC=C3)NC2

InChI

InChI=1S/C11H14N2/c1-2-9(7-12-3-1)10-4-8-5-11(10)13-6-8/h1-3,7-8,10-11,13H,4-6H2/t8-,10+,11-/m1/s1