(3R)-N-[(2S)-heptan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(2S)-heptan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1S)-1-methylhexyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(2S)-heptan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2S)-heptan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1S)-1-methylhexyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C14H29N2+ MolecularWeight: 225.39346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC1C[NH+]2CCC1CC2

Isomeric SMILES

CCCCC[C@H](C)N[C@H]1C[NH+]2CCC1CC2

InChI

InChI=1S/C14H28N2/c1-3-4-5-6-12(2)15-14-11-16-9-7-13(14)8-10-16/h12-15H,3-11H2,1-2H3/p+1/t12-,14-/m0/s1