5-(8-azabicyclo[3.2.1]octan-4-yl)-3-methyl-1,2-oxazole

Systemtic Name: 5-(8-azabicyclo[3.2.1]octan-4-yl)-3-methyl-1,2-oxazole Openeye Name: 5-(8-azabicyclo[3.2.1]octan-4-yl)-3-methyl-isoxazole CAS Name: 5-(8-azabicyclo[3.2.1]octan-4-yl)-3-methylisoxazole IUPAC Name: 5-(8-azabicyclo[3.2.1]octan-4-yl)-3-methyl-1,2-oxazole Traditional Name: 5-(8-azabicyclo[3.2.1]octan-4-yl)-3-methyl-isoxazole Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCC3CCC2N3

Isomeric SMILES

CC1=NOC(=C1)C2CCC3CCC2N3

InChI

InChI=1S/C11H16N2O/c1-7-6-11(14-13-7)9-4-2-8-3-5-10(9)12-8/h6,8-10,12H,2-5H2,1H3