4-pyrimidin-5-yl-1,4-diazabicyclo[3.2.1]octane

Systemtic Name: 4-pyrimidin-5-yl-1,4-diazabicyclo[3.2.1]octane Openeye Name: 4-pyrimidin-5-yl-1,4-diazabicyclo[3.2.1]octane CAS Name: 4-(5-pyrimidinyl)-1,4-diazabicyclo[3.2.1]octane IUPAC Name: 4-pyrimidin-5-yl-1,4-diazabicyclo[3.2.1]octane Traditional Name: 4-(5-pyrimidyl)-1,4-diazabicyclo[3.2.1]octane Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1C2)C3=CN=CN=C3

Isomeric SMILES

C1CN2CCN(C1C2)C3=CN=CN=C3

InChI

InChI=1S/C10H14N4/c1-2-13-3-4-14(9(1)7-13)10-5-11-8-12-6-10/h5-6,8-9H,1-4,7H2