(1S,6R)-7-pyridin-2-yl-7-azabicyclo[4.1.0]heptane

Systemtic Name: (1S,6R)-7-pyridin-2-yl-7-azabicyclo[4.1.0]heptane Openeye Name: (1S,6R)-7-(2-pyridyl)-7-azabicyclo[4.1.0]heptane CAS Name: (1S,6R)-7-(2-pyridinyl)-7-azabicyclo[4.1.0]heptane IUPAC Name: (1S,6R)-7-pyridin-2-yl-7-azabicyclo[4.1.0]heptane Traditional Name: (1S,6R)-7-(2-pyridyl)-7-azabicyclo[4.1.0]heptane Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N2C3=CC=CC=N3

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)N2C3=CC=CC=N3

InChI

InChI=1S/C11H14N2/c1-2-6-10-9(5-1)13(10)11-7-3-4-8-12-11/h3-4,7-10H,1-2,5-6H2/t9-,10+,13?