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

Systemtic Name: [(3R)-3-(dimethylamino)-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium Openeye Name: [(3R)-3-(dimethylamino)quinuclidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-3-(dimethylamino)-1-azoniabicyclo[2.2.2]octan-3-yl]methylammonium IUPAC Name: [(3R)-3-(dimethylamino)-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium Traditional Name: [(3R)-3-(dimethylamino)quinuclidin-1-ium-3-yl]methylammonium Formula: C10H23N3+2 MolecularWeight: 185.30972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(C[NH+]2CCC1CC2)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3/c1-12(2)10(7-11)8-13-5-3-9(10)4-6-13/h9H,3-8,11H2,1-2H3/p+2/t10-/m1/s1