5-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-2-amine

Systemtic Name: 5-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-2-amine Openeye Name: 5-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-2-amine CAS Name: 5-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-pyridinamine IUPAC Name: 5-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-2-amine Traditional Name: [5-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-pyridyl]amine Formula: C10H14N4 MolecularWeight: 190.24496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=CN=C(C=C3)N

Isomeric SMILES

C1[C@@H]2CN[C@H]1CN2C3=CN=C(C=C3)N

InChI

InChI=1S/C10H14N4/c11-10-2-1-8(4-13-10)14-6-7-3-9(14)5-12-7/h1-2,4,7,9,12H,3,5-6H2,(H2,11,13)/t7-,9-/m1/s1