O-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]hydroxylamine

Systemtic Name: O-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]hydroxylamine Openeye Name: O-[(3R)-quinuclidin-3-yl]hydroxylamine CAS Name: O-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]hydroxylamine IUPAC Name: O-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]hydroxylamine Traditional Name: O-[(3R)-quinuclidin-3-yl]hydroxylamine Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)ON

Isomeric SMILES

C1CN2CCC1[C@H](C2)ON

InChI

InChI=1S/C7H14N2O/c8-10-7-5-9-3-1-6(7)2-4-9/h6-7H,1-5,8H2/t7-/m0/s1