4-(6-bromanyl-5-ethoxy-pyridin-3-yl)-9-methyl-4,9-diazabicyclo[4.2.1]nonane

Systemtic Name: 4-(6-bromanyl-5-ethoxy-pyridin-3-yl)-9-methyl-4,9-diazabicyclo[4.2.1]nonane Openeye Name: 4-(6-bromo-5-ethoxy-3-pyridyl)-9-methyl-4,9-diazabicyclo[4.2.1]nonane CAS Name: 4-(6-bromo-5-ethoxy-3-pyridinyl)-9-methyl-4,9-diazabicyclo[4.2.1]nonane IUPAC Name: 4-(6-bromo-5-ethoxypyridin-3-yl)-9-methyl-4,9-diazabicyclo[4.2.1]nonane Traditional Name: 4-(6-bromo-5-ethoxy-3-pyridyl)-9-methyl-4,9-diazabicyclo[4.2.1]nonane Formula: C15H22BrN3O MolecularWeight: 340.25868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC(=C1)N2CCC3CCC(C2)N3C)Br

Isomeric SMILES

CCOC1=C(N=CC(=C1)N2CCC3CCC(C2)N3C)Br

InChI

InChI=1S/C15H22BrN3O/c1-3-20-14-8-13(9-17-15(14)16)19-7-6-11-4-5-12(10-19)18(11)2/h8-9,11-12H,3-7,10H2,1-2H3