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

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-azabicyclo[2.2.2]octan-3-imine hydrochloride Openeye Name: N-tert-butoxyquinuclidin-3-imine hydrochloride CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-azabicyclo[2.2.2]octan-3-imine hydrochloride IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-1-azabicyclo[2.2.2]octan-3-imine hydrochloride Traditional Name: (Z)-tert-butoxy(quinuclidin-3-ylidene)amine hydrochloride Formula: C11H21ClN2O MolecularWeight: 232.75024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C1CN2CCC1CC2.Cl

Isomeric SMILES

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

InChI

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