4-(5-ethenoxypyridin-3-yl)-4,9-diazabicyclo[4.2.1]nonane

Systemtic Name: 4-(5-ethenoxypyridin-3-yl)-4,9-diazabicyclo[4.2.1]nonane Openeye Name: 4-(5-vinyloxy-3-pyridyl)-4,9-diazabicyclo[4.2.1]nonane CAS Name: 4-(5-ethenoxy-3-pyridinyl)-4,9-diazabicyclo[4.2.1]nonane IUPAC Name: 4-(5-ethenoxypyridin-3-yl)-4,9-diazabicyclo[4.2.1]nonane Traditional Name: 4-(5-vinyloxy-3-pyridyl)-4,9-diazabicyclo[4.2.1]nonane Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CN=CC(=C1)N2CCC3CCC(C2)N3

Isomeric SMILES

C=COC1=CN=CC(=C1)N2CCC3CCC(C2)N3

InChI

InChI=1S/C14H19N3O/c1-2-18-14-7-13(8-15-9-14)17-6-5-11-3-4-12(10-17)16-11/h2,7-9,11-12,16H,1,3-6,10H2