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

Systemtic Name: 3-(2-chloranylpyrimidin-4-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-(2-chloropyrimidin-4-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-(2-chloro-4-pyrimidinyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-(2-chloropyrimidin-4-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-(2-chloropyrimidin-4-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane Formula: C11H15ClN4 MolecularWeight: 238.7166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C3=NC(=NC=C3)Cl

Isomeric SMILES

CN1C2CCC1CN(C2)C3=NC(=NC=C3)Cl

InChI

InChI=1S/C11H15ClN4/c1-15-8-2-3-9(15)7-16(6-8)10-4-5-13-11(12)14-10/h4-5,8-9H,2-3,6-7H2,1H3