4-(6-methylpyridin-3-yl)-4,8-diazabicyclo[5.2.0]nonane

Systemtic Name: 4-(6-methylpyridin-3-yl)-4,8-diazabicyclo[5.2.0]nonane Openeye Name: 4-(6-methyl-3-pyridyl)-4,8-diazabicyclo[5.2.0]nonane CAS Name: 4-(6-methyl-3-pyridinyl)-4,8-diazabicyclo[5.2.0]nonane IUPAC Name: 4-(6-methylpyridin-3-yl)-4,8-diazabicyclo[5.2.0]nonane Traditional Name: 4-(6-methyl-3-pyridyl)-4,8-diazabicyclo[5.2.0]nonane Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2CCC3CNC3CC2

Isomeric SMILES

CC1=NC=C(C=C1)N2CCC3CNC3CC2

InChI

InChI=1S/C13H19N3/c1-10-2-3-12(9-14-10)16-6-4-11-8-15-13(11)5-7-16/h2-3,9,11,13,15H,4-8H2,1H3