[(3S)-3-piperidin-1-yl-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium

Systemtic Name: [(3S)-3-piperidin-1-yl-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium Openeye Name: [(3S)-3-(1-piperidyl)quinuclidin-1-ium-3-yl]methylammonium CAS Name: [(3S)-3-(1-piperidinyl)-1-azoniabicyclo[2.2.2]octan-3-yl]methylammonium IUPAC Name: [(3S)-3-piperidin-1-yl-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium Traditional Name: [(3S)-3-piperidinoquinuclidin-1-ium-3-yl]methylammonium Formula: C13H27N3+2 MolecularWeight: 225.37358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(C[NH+]3CCC2CC3)C[NH3+]

Isomeric SMILES

C1CCN(CC1)[C@]2(C[NH+]3CCC2CC3)C[NH3+]

InChI

InChI=1S/C13H25N3/c14-10-13(16-6-2-1-3-7-16)11-15-8-4-12(13)5-9-15/h12H,1-11,14H2/p+2/t13-/m0/s1