5-pyridin-3-yl-6,8-dioxa-3-azabicyclo[3.2.1]octane dihydrochloride

Systemtic Name: 5-pyridin-3-yl-6,8-dioxa-3-azabicyclo[3.2.1]octane dihydrochloride Openeye Name: 5-(3-pyridyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane dihydrochloride CAS Name: 5-(3-pyridinyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane dihydrochloride IUPAC Name: 5-pyridin-3-yl-6,8-dioxa-3-azabicyclo[3.2.1]octane dihydrochloride Traditional Name: 5-(3-pyridyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane dihydrochloride Formula: C10H14Cl2N2O2 MolecularWeight: 265.13636

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(O2)(CN1)C3=CN=CC=C3.Cl.Cl

Isomeric SMILES

C1C2COC(O2)(CN1)C3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C10H12N2O2.2ClH/c1-2-8(4-11-3-1)10-7-12-5-9(14-10)6-13-10;;/h1-4,9,12H,5-7H2;2*1H