5-[(1S,3R,4R)-7-methyl-7-azabicyclo[2.2.1]heptan-3-yl]pyridin-3-amine

Systemtic Name: 5-[(1S,3R,4R)-7-methyl-7-azabicyclo[2.2.1]heptan-3-yl]pyridin-3-amine Openeye Name: 5-[(1S,3R,4R)-7-methyl-7-azabicyclo[2.2.1]heptan-3-yl]pyridin-3-amine CAS Name: 5-[(1S,3R,4R)-7-methyl-7-azabicyclo[2.2.1]heptan-3-yl]-3-pyridinamine IUPAC Name: 5-[(1S,3R,4R)-7-methyl-7-azabicyclo[2.2.1]heptan-3-yl]pyridin-3-amine Traditional Name: [5-[(1S,3R,4R)-7-methyl-7-azabicyclo[2.2.1]heptan-3-yl]-3-pyridyl]amine Formula: C12H17N3 MolecularWeight: 203.28348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C2)C3=CC(=CN=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-15-10-2-3-12(15)11(5-10)8-4-9(13)7-14-6-8/h4,6-7,10-12H,2-3,5,13H2,1H3/t10-,11+,12+/m0/s1