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

Systemtic Name: [(3R)-3-(dipropylamino)-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium Openeye Name: [(3R)-3-(dipropylamino)quinuclidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-3-(dipropylamino)-1-azoniabicyclo[2.2.2]octan-3-yl]methylammonium IUPAC Name: [(3R)-3-(dipropylamino)-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium Traditional Name: [(3R)-3-(dipropylamino)quinuclidin-1-ium-3-yl]methylammonium Formula: C14H31N3+2 MolecularWeight: 241.41604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1(C[NH+]2CCC1CC2)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H29N3/c1-3-7-17(8-4-2)14(11-15)12-16-9-5-13(14)6-10-16/h13H,3-12,15H2,1-2H3/p+2/t14-/m1/s1