5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-iodanyl-pyridin-2-amine

Systemtic Name: 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-iodanyl-pyridin-2-amine Openeye Name: 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-iodo-pyridin-2-amine CAS Name: 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-iodo-2-pyridinamine IUPAC Name: 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-iodopyridin-2-amine Traditional Name: [5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-iodo-2-pyridyl]amine Formula: C11H14IN3 MolecularWeight: 315.15343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C3=CC(=C(N=C3)N)I

Isomeric SMILES

C1CC2[C@H](CC1N2)C3=CC(=C(N=C3)N)I

InChI

InChI=1S/C11H14IN3/c12-9-3-6(5-14-11(9)13)8-4-7-1-2-10(8)15-7/h3,5,7-8,10,15H,1-2,4H2,(H2,13,14)/t7?,8-,10?/m1/s1