N-[(2-methylpropan-2-yl)oxy]-1-azabicyclo[2.2.2]octan-3-imine

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-azabicyclo[2.2.2]octan-3-imine Openeye Name: N-tert-butoxyquinuclidin-3-imine CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-azabicyclo[2.2.2]octan-3-imine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-1-azabicyclo[2.2.2]octan-3-imine Traditional Name: (Z)-tert-butoxy(quinuclidin-3-ylidene)amine Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C1CN2CCC1CC2

Isomeric SMILES

CC(C)(C)O/N=C/1\CN2CCC1CC2

InChI

InChI=1S/C11H20N2O/c1-11(2,3)14-12-10-8-13-6-4-9(10)5-7-13/h9H,4-8H2,1-3H3/b12-10+