3-(4-chloranylpyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3-(4-chloranylpyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-(4-chloropyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-(4-chloro-2-pyrimidinyl)-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-(4-chloropyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-(4-chloropyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane Formula: C10H13ClN4 MolecularWeight: 224.69002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1N2)C3=NC=CC(=N3)Cl

Isomeric SMILES

C1CC2CN(CC1N2)C3=NC=CC(=N3)Cl

InChI

InChI=1S/C10H13ClN4/c11-9-3-4-12-10(14-9)15-5-7-1-2-8(6-15)13-7/h3-4,7-8,13H,1-2,5-6H2