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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2/c1-4-12(2,3)13-11-9-14-7-5-10(11)6-8-14/h10-11,13H,4-9H2,1-3H3/p+1/t11-/m0/s1