5-[3-(1-azabicyclo[2.2.1]heptan-7-yl)prop-1-ynyl]-1,2-oxazole

Systemtic Name: 5-[3-(1-azabicyclo[2.2.1]heptan-7-yl)prop-1-ynyl]-1,2-oxazole Openeye Name: 5-[3-(1-azabicyclo[2.2.1]heptan-7-yl)prop-1-ynyl]isoxazole CAS Name: 5-[3-(1-azabicyclo[2.2.1]heptan-7-yl)prop-1-ynyl]isoxazole IUPAC Name: 5-[3-(1-azabicyclo[2.2.1]heptan-7-yl)prop-1-ynyl]-1,2-oxazole Traditional Name: 5-[3-(1-azabicyclo[2.2.1]heptan-7-yl)prop-1-ynyl]isoxazole Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C2CC#CC3=CC=NO3

Isomeric SMILES

C1CN2CCC1C2CC#CC3=CC=NO3

InChI

InChI=1S/C12H14N2O/c1(2-11-4-7-13-15-11)3-12-10-5-8-14(12)9-6-10/h4,7,10,12H,3,5-6,8-9H2