(1S,3S,4R)-7-methyl-3-pyridin-2-yl-7-azabicyclo[2.2.1]heptane

Systemtic Name: (1S,3S,4R)-7-methyl-3-pyridin-2-yl-7-azabicyclo[2.2.1]heptane Openeye Name: (1S,3S,4R)-7-methyl-3-(2-pyridyl)-7-azabicyclo[2.2.1]heptane CAS Name: (1S,3S,4R)-7-methyl-3-(2-pyridinyl)-7-azabicyclo[2.2.1]heptane IUPAC Name: (1S,3S,4R)-7-methyl-3-pyridin-2-yl-7-azabicyclo[2.2.1]heptane Traditional Name: (1S,3S,4R)-7-methyl-3-(2-pyridyl)-7-azabicyclo[2.2.1]heptane Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C2)C3=CC=CC=N3

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H](C2)C3=CC=CC=N3

InChI

InChI=1S/C12H16N2/c1-14-9-5-6-12(14)10(8-9)11-4-2-3-7-13-11/h2-4,7,9-10,12H,5-6,8H2,1H3/t9-,10+,12+/m0/s1