3-(6-chloranyl-5-methoxy-pyridin-3-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

Systemtic Name: 3-(6-chloranyl-5-methoxy-pyridin-3-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane Openeye Name: 3-(6-chloro-5-methoxy-3-pyridyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane CAS Name: 3-(6-chloro-5-methoxy-3-pyridinyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: 3-(6-chloro-5-methoxypyridin-3-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane Traditional Name: 3-(6-chloro-5-methoxy-3-pyridyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)N2CC3CNCC(C2)O3)Cl

Isomeric SMILES

COC1=C(N=CC(=C1)N2CC3CNCC(C2)O3)Cl

InChI

InChI=1S/C12H16ClN3O2/c1-17-11-2-8(3-15-12(11)13)16-6-9-4-14-5-10(7-16)18-9/h2-3,9-10,14H,4-7H2,1H3