5-(8-azabicyclo[3.2.1]oct-3-en-4-yl)-3-(2-methoxyethyl)-1,2,4-oxadiazole hydrochloride

Systemtic Name: 5-(8-azabicyclo[3.2.1]oct-3-en-4-yl)-3-(2-methoxyethyl)-1,2,4-oxadiazole hydrochloride Openeye Name: 5-(8-azabicyclo[3.2.1]oct-3-en-4-yl)-3-(2-methoxyethyl)-1,2,4-oxadiazole hydrochloride CAS Name: 5-(8-azabicyclo[3.2.1]oct-3-en-4-yl)-3-(2-methoxyethyl)-1,2,4-oxadiazole hydrochloride IUPAC Name: 5-(8-azabicyclo[3.2.1]oct-3-en-4-yl)-3-(2-methoxyethyl)-1,2,4-oxadiazole hydrochloride Traditional Name: 5-(8-azabicyclo[3.2.1]oct-3-en-4-yl)-3-(2-methoxyethyl)-1,2,4-oxadiazole hydrochloride Formula: C12H18ClN3O2 MolecularWeight: 271.74322

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NOC(=N1)C2=CCC3CCC2N3.Cl

Isomeric SMILES

COCCC1=NOC(=N1)C2=CCC3CCC2N3.Cl

InChI

InChI=1S/C12H17N3O2.ClH/c1-16-7-6-11-14-12(17-15-11)9-4-2-8-3-5-10(9)13-8;/h4,8,10,13H,2-3,5-7H2,1H3;1H