4-(5-methylpyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane

Systemtic Name: 4-(5-methylpyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane Openeye Name: 4-(5-methyl-3-pyridyl)-4,7-diazabicyclo[4.2.0]octane CAS Name: 4-(5-methyl-3-pyridinyl)-4,7-diazabicyclo[4.2.0]octane IUPAC Name: 4-(5-methylpyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane Traditional Name: 4-(5-methyl-3-pyridyl)-4,7-diazabicyclo[4.2.0]octane Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1)N2CCC3CNC3C2

Isomeric SMILES

CC1=CC(=CN=C1)N2CCC3CNC3C2

InChI

InChI=1S/C12H17N3/c1-9-4-11(7-13-5-9)15-3-2-10-6-14-12(10)8-15/h4-5,7,10,12,14H,2-3,6,8H2,1H3