(2S,5R)-2-pyridin-3-yl-1-azabicyclo[3.2.1]octane

Systemtic Name: (2S,5R)-2-pyridin-3-yl-1-azabicyclo[3.2.1]octane Openeye Name: (2S,5R)-2-(3-pyridyl)-1-azabicyclo[3.2.1]octane CAS Name: (2S,5R)-2-(3-pyridinyl)-1-azabicyclo[3.2.1]octane IUPAC Name: (2S,5R)-2-pyridin-3-yl-1-azabicyclo[3.2.1]octane Traditional Name: (2S,5R)-2-(3-pyridyl)-1-azabicyclo[3.2.1]octane Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2CCC1C2)C3=CN=CC=C3

Isomeric SMILES

C1C[C@H](N2CC[C@@H]1C2)C3=CN=CC=C3

InChI

InChI=1S/C12H16N2/c1-2-11(8-13-6-1)12-4-3-10-5-7-14(12)9-10/h1-2,6,8,10,12H,3-5,7,9H2/t10-,12+/m1/s1