5-(3-methoxy-1-azabicyclo[2.2.1]heptan-5-yl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine

Systemtic Name: 5-(3-methoxy-1-azabicyclo[2.2.1]heptan-5-yl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine Openeye Name: 5-(3-methoxy-1-azabicyclo[2.2.1]heptan-5-yl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine CAS Name: 5-(3-methoxy-1-azabicyclo[2.2.1]heptan-5-yl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine IUPAC Name: 5-(3-methoxy-1-azabicyclo[2.2.1]heptan-5-yl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine Traditional Name: [5-(3-methoxy-1-azabicyclo[2.2.1]heptan-5-yl)-1,2,4-oxadiazol-3-yl]-dimethyl-amine Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NOC(=N1)C2CN3CC2C(C3)OC

Isomeric SMILES

CN(C)C1=NOC(=N1)C2CN3CC2C(C3)OC

InChI

InChI=1S/C11H18N4O2/c1-14(2)11-12-10(17-13-11)8-5-15-4-7(8)9(6-15)16-3/h7-9H,4-6H2,1-3H3