(3R)-N-hexyl-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-hexyl-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-hexylquinuclidin-1-ium-3-amine CAS Name: (3R)-N-hexyl-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-hexyl-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: hexyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C13H27N2+ MolecularWeight: 211.36688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1C[NH+]2CCC1CC2

Isomeric SMILES

CCCCCCN[C@H]1C[NH+]2CCC1CC2

InChI

InChI=1S/C13H26N2/c1-2-3-4-5-8-14-13-11-15-9-6-12(13)7-10-15/h12-14H,2-11H2,1H3/p+1/t13-/m0/s1