(1R,3R,4R)-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptane

Systemtic Name: (1R,3R,4R)-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptane Openeye Name: (1R,3R,4R)-3-(3-pyridyl)-7-azabicyclo[2.2.1]heptane CAS Name: (1R,3R,4R)-3-(3-pyridinyl)-7-azabicyclo[2.2.1]heptane IUPAC Name: (1R,3R,4R)-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptane Traditional Name: (1R,3R,4R)-3-(3-pyridyl)-7-azabicyclo[2.2.1]heptane Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C3=CN=CC=C3

Isomeric SMILES

C1C[C@@H]2[C@H](C[C@@H]1N2)C3=CN=CC=C3

InChI

InChI=1S/C11H14N2/c1-2-8(7-12-5-1)10-6-9-3-4-11(10)13-9/h1-2,5,7,9-11,13H,3-4,6H2/t9-,10-,11-/m1/s1