(1R,5S)-8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1R,5S)-8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: (1R,5S)-8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: (1R,5S)-8-(2-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: (1R,5S)-8-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [(1R,5S)-8-(2-pyrimidyl)-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=NC=CC=N3)N

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2C3=NC=CC=N3)N

InChI

InChI=1S/C11H16N4/c12-8-6-9-2-3-10(7-8)15(9)11-13-4-1-5-14-11/h1,4-5,8-10H,2-3,6-7,12H2/t8?,9-,10+