(1S,5R,6R)-8-methyl-6-pyridin-3-yl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R,6R)-8-methyl-6-pyridin-3-yl-8-azabicyclo[3.2.1]octane Openeye Name: (1S,5R,6R)-8-methyl-6-(3-pyridyl)-8-azabicyclo[3.2.1]octane CAS Name: (1S,5R,6R)-8-methyl-6-(3-pyridinyl)-8-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R,6R)-8-methyl-6-pyridin-3-yl-8-azabicyclo[3.2.1]octane Traditional Name: (1S,5R,6R)-8-methyl-6-(3-pyridyl)-8-azabicyclo[3.2.1]octane Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C(C2)C3=CN=CC=C3

Isomeric SMILES

CN1[C@H]2CCC[C@@H]1[C@H](C2)C3=CN=CC=C3

InChI

InChI=1S/C13H18N2/c1-15-11-5-2-6-13(15)12(8-11)10-4-3-7-14-9-10/h3-4,7,9,11-13H,2,5-6,8H2,1H3/t11-,12+,13+/m0/s1