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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C23CCCN(C2)CC3

Isomeric SMILES

CC1=NC(=CO1)C23CCCN(C2)CC3

InChI

InChI=1S/C11H16N2O/c1-9-12-10(7-14-9)11-3-2-5-13(8-11)6-4-11/h7H,2-6,8H2,1H3