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

Systemtic Name: O-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]methyl]hydroxylamine Openeye Name: O-[[(3R)-quinuclidin-3-yl]methyl]hydroxylamine CAS Name: O-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]methyl]hydroxylamine IUPAC Name: O-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]methyl]hydroxylamine Traditional Name: O-[[(3R)-quinuclidin-3-yl]methyl]hydroxylamine Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)CON

Isomeric SMILES

C1CN2CCC1[C@H](C2)CON

InChI

InChI=1S/C8H16N2O/c9-11-6-8-5-10-3-1-7(8)2-4-10/h7-8H,1-6,9H2/t8-/m1/s1