(3R)-3-(2-azanylethyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: (3R)-3-(2-azanylethyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: (3R)-3-(2-aminoethyl)quinuclidin-3-ol CAS Name: (3R)-3-(2-aminoethyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: (3R)-3-(2-aminoethyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: (3R)-3-(2-aminoethyl)quinuclidin-3-ol Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(CCN)O

Isomeric SMILES

C1CN2CCC1[C@@](C2)(CCN)O

InChI

InChI=1S/C9H18N2O/c10-4-3-9(12)7-11-5-1-8(9)2-6-11/h8,12H,1-7,10H2/t9-/m0/s1