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

Systemtic Name: (3R)-N-[(2S)-3-methylbutan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1S)-1,2-dimethylpropyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(2S)-3-methylbutan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2S)-3-methylbutan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1S)-1,2-dimethylpropyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C12H25N2+ MolecularWeight: 197.3403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2/c1-9(2)10(3)13-12-8-14-6-4-11(12)5-7-14/h9-13H,4-8H2,1-3H3/p+1/t10-,12-/m0/s1