8-(6-methylpyridin-3-yl)-4,8-diazabicyclo[4.2.0]octane

Systemtic Name: 8-(6-methylpyridin-3-yl)-4,8-diazabicyclo[4.2.0]octane Openeye Name: 8-(6-methyl-3-pyridyl)-4,8-diazabicyclo[4.2.0]octane CAS Name: 8-(6-methyl-3-pyridinyl)-4,8-diazabicyclo[4.2.0]octane IUPAC Name: 8-(6-methylpyridin-3-yl)-4,8-diazabicyclo[4.2.0]octane Traditional Name: 8-(6-methyl-3-pyridyl)-4,8-diazabicyclo[4.2.0]octane Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2CC3C2CCNC3

Isomeric SMILES

CC1=NC=C(C=C1)N2CC3C2CCNC3

InChI

InChI=1S/C12H17N3/c1-9-2-3-11(7-14-9)15-8-10-6-13-5-4-12(10)15/h2-3,7,10,12-13H,4-6,8H2,1H3