(1S,5R)-5-pyridin-3-yl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-5-pyridin-3-yl-8-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-5-(3-pyridyl)-8-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-5-(3-pyridinyl)-8-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-5-pyridin-3-yl-8-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-5-(3-pyridyl)-8-azabicyclo[3.2.1]octane Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)(N2)C3=CN=CC=C3

Isomeric SMILES

C1C[C@H]2CC[C@@](C1)(N2)C3=CN=CC=C3

InChI

InChI=1S/C12H16N2/c1-4-11-5-7-12(6-1,14-11)10-3-2-8-13-9-10/h2-3,8-9,11,14H,1,4-7H2/t11-,12+/m0/s1