8-methyl-3-(3-methyl-1,2-oxazol-5-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 8-methyl-3-(3-methyl-1,2-oxazol-5-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-methyl-3-(3-methylisoxazol-5-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 8-methyl-3-(3-methyl-5-isoxazolyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-methyl-3-(3-methyl-1,2-oxazol-5-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-methyl-3-(3-methylisoxazol-5-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2(CC3CCC(C2)N3C)C#N

Isomeric SMILES

CC1=NOC(=C1)C2(CC3CCC(C2)N3C)C#N

InChI

InChI=1S/C13H17N3O/c1-9-5-12(17-15-9)13(8-14)6-10-3-4-11(7-13)16(10)2/h5,10-11H,3-4,6-7H2,1-2H3