5-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-1,3-oxazole

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-1,3-oxazole Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-oxazole CAS Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyloxazole IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-1,3-oxazole Traditional Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-oxazole Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2CN3CCC2C3

Isomeric SMILES

CC1=NC=C(O1)C2CN3CCC2C3

InChI

InChI=1S/C10H14N2O/c1-7-11-4-10(13-7)9-6-12-3-2-8(9)5-12/h4,8-9H,2-3,5-6H2,1H3