N-(3-tert-butyl-3-azabicyclo[3.2.1]octan-8-ylidene)hydroxylamine

Systemtic Name: N-(3-tert-butyl-3-azabicyclo[3.2.1]octan-8-ylidene)hydroxylamine Openeye Name: 3-tert-butyl-3-azabicyclo[3.2.1]octan-8-one oxime CAS Name: 3-tert-butyl-3-azabicyclo[3.2.1]octan-8-one oxime IUPAC Name: N-(3-tert-butyl-3-azabicyclo[3.2.1]octan-8-ylidene)hydroxylamine Traditional Name: 3-tert-butyl-3-azabicyclo[3.2.1]octan-8-one oxime Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC2CCC(C1)C2=NO

Isomeric SMILES

CC(C)(C)N1CC2CCC(C1)C2=NO

InChI

InChI=1S/C11H20N2O/c1-11(2,3)13-6-8-4-5-9(7-13)10(8)12-14/h8-9,14H,4-7H2,1-3H3