2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]ethanol

Systemtic Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]ethanol Openeye Name: 2-[[(3R)-quinuclidin-1-ium-3-yl]amino]ethanol CAS Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]ethanol IUPAC Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]ethanol Traditional Name: 2-[[(3R)-quinuclidin-1-ium-3-yl]amino]ethanol Formula: C9H19N2O+ MolecularWeight: 171.25996

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCCO

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCCO

InChI

InChI=1S/C9H18N2O/c12-6-3-10-9-7-11-4-1-8(9)2-5-11/h8-10,12H,1-7H2/p+1/t9-/m0/s1