[(3R)-3-(diethylamino)-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium

Systemtic Name: [(3R)-3-(diethylamino)-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium Openeye Name: [(3R)-3-(diethylamino)quinuclidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-3-(diethylamino)-1-azoniabicyclo[2.2.2]octan-3-yl]methylammonium IUPAC Name: [(3R)-3-(diethylamino)-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium Traditional Name: [(3R)-3-(diethylamino)quinuclidin-1-ium-3-yl]methylammonium Formula: C12H27N3+2 MolecularWeight: 213.36288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1(C[NH+]2CCC1CC2)C[NH3+]

Isomeric SMILES

CCN(CC)[C@@]1(C[NH+]2CCC1CC2)C[NH3+]

InChI

InChI=1S/C12H25N3/c1-3-15(4-2)12(9-13)10-14-7-5-11(12)6-8-14/h11H,3-10,13H2,1-2H3/p+2/t12-/m1/s1