4-(6-chloranyl-5-methyl-pyridin-3-yl)-4,8-diazabicyclo[5.2.0]nonane

Systemtic Name: 4-(6-chloranyl-5-methyl-pyridin-3-yl)-4,8-diazabicyclo[5.2.0]nonane Openeye Name: 4-(6-chloro-5-methyl-3-pyridyl)-4,8-diazabicyclo[5.2.0]nonane CAS Name: 4-(6-chloro-5-methyl-3-pyridinyl)-4,8-diazabicyclo[5.2.0]nonane IUPAC Name: 4-(6-chloro-5-methylpyridin-3-yl)-4,8-diazabicyclo[5.2.0]nonane Traditional Name: 4-(6-chloro-5-methyl-3-pyridyl)-4,8-diazabicyclo[5.2.0]nonane Formula: C13H18ClN3 MolecularWeight: 251.75512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1Cl)N2CCC3CNC3CC2

Isomeric SMILES

CC1=CC(=CN=C1Cl)N2CCC3CNC3CC2

InChI

InChI=1S/C13H18ClN3/c1-9-6-11(8-16-13(9)14)17-4-2-10-7-15-12(10)3-5-17/h6,8,10,12,15H,2-5,7H2,1H3