(3S)-3-(ethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: (3S)-3-(ethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: (3S)-3-(ethylaminomethyl)quinuclidin-3-ol CAS Name: (3S)-3-(ethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: (3S)-3-(ethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: (3S)-3-(ethylaminomethyl)quinuclidin-3-ol Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1(CN2CCC1CC2)O

Isomeric SMILES

CCNC[C@@]1(CN2CCC1CC2)O

InChI

InChI=1S/C10H20N2O/c1-2-11-7-10(13)8-12-5-3-9(10)4-6-12/h9,11,13H,2-8H2,1H3/t10-/m0/s1