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

Systemtic Name: [(3R)-3-(dibutylamino)-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium Openeye Name: [(3R)-3-(dibutylamino)quinuclidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-3-(dibutylamino)-1-azoniabicyclo[2.2.2]octan-3-yl]methylammonium IUPAC Name: [(3R)-3-(dibutylamino)-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium Traditional Name: [(3R)-3-(dibutylamino)quinuclidin-1-ium-3-yl]methylammonium Formula: C16H35N3+2 MolecularWeight: 269.4692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1(C[NH+]2CCC1CC2)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H33N3/c1-3-5-9-19(10-6-4-2)16(13-17)14-18-11-7-15(16)8-12-18/h15H,3-14,17H2,1-2H3/p+2/t16-/m1/s1