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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1(CC2)C3=CN=CC=C3

Isomeric SMILES

CN1[C@@H]2CCC[C@]1(CC2)C3=CN=CC=C3

InChI

InChI=1S/C13H18N2/c1-15-12-5-2-7-13(15,8-6-12)11-4-3-9-14-10-11/h3-4,9-10,12H,2,5-8H2,1H3/t12-,13+/m1/s1