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

Systemtic Name: 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]pyridin-2-amine Openeye Name: 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]pyridin-2-amine CAS Name: 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-2-pyridinamine IUPAC Name: 5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]pyridin-2-amine Traditional Name: [5-[(3R)-7-azabicyclo[2.2.1]heptan-3-yl]-2-pyridyl]amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C3=CN=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2,(H2,12,13)/t8?,9-,10?/m1/s1