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

Systemtic Name: (3R)-N-(2-methylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-isobutylquinuclidin-1-ium-3-amine CAS Name: (3R)-N-(2-methylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2-methylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: isobutyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C11H23N2+ MolecularWeight: 183.31372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1C[NH+]2CCC1CC2

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2/c1-9(2)7-12-11-8-13-5-3-10(11)4-6-13/h9-12H,3-8H2,1-2H3/p+1/t11-/m0/s1