[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-cyclooctyl-azanium

Systemtic Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-cyclooctyl-azanium Openeye Name: cyclooctyl-[(3R)-quinuclidin-1-ium-3-yl]ammonium CAS Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-cyclooctylammonium IUPAC Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-cyclooctylazanium Traditional Name: cyclooctyl-[(3R)-quinuclidin-1-ium-3-yl]ammonium Formula: C15H30N2+2 MolecularWeight: 238.4121

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]C2C[NH+]3CCC2CC3

Isomeric SMILES

C1CCCC(CCC1)[NH2+][C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C15H28N2/c1-2-4-6-14(7-5-3-1)16-15-12-17-10-8-13(15)9-11-17/h13-16H,1-12H2/p+2/t15-/m0/s1