6-pyrimidin-5-yl-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 6-pyrimidin-5-yl-3,6-diazabicyclo[3.2.1]octane Openeye Name: 6-pyrimidin-5-yl-3,6-diazabicyclo[3.2.1]octane CAS Name: 6-(5-pyrimidinyl)-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 6-pyrimidin-5-yl-3,6-diazabicyclo[3.2.1]octane Traditional Name: 6-(5-pyrimidyl)-3,6-diazabicyclo[3.2.1]octane Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC1N(C2)C3=CN=CN=C3

Isomeric SMILES

C1C2CNCC1N(C2)C3=CN=CN=C3

InChI

InChI=1S/C10H14N4/c1-8-2-11-3-9(1)14(6-8)10-4-12-7-13-5-10/h4-5,7-9,11H,1-3,6H2