3-(6-chloranylpyrimidin-4-yl)-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3-(6-chloranylpyrimidin-4-yl)-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-(6-chloropyrimidin-4-yl)-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-(6-chloro-4-pyrimidinyl)-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-(6-chloropyrimidin-4-yl)-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-(6-chloropyrimidin-4-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=CC(=NC=N3)Cl

Isomeric SMILES

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

InChI

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