(3R)-N-[(2S)-4-methylpentan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(2S)-4-methylpentan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1S)-1,3-dimethylbutyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(2S)-4-methylpentan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2S)-4-methylpentan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1S)-1,3-dimethylbutyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C13H27N2+ MolecularWeight: 211.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1C[NH+]2CCC1CC2

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2/c1-10(2)8-11(3)14-13-9-15-6-4-12(13)5-7-15/h10-14H,4-9H2,1-3H3/p+1/t11-,13-/m0/s1