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

Systemtic Name: (3R)-N-[(2S)-1-methoxypropan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1S)-2-methoxy-1-methyl-ethyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(2S)-1-methoxypropan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2S)-1-methoxypropan-2-yl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1C[NH+]2CCC1CC2

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-9(8-14-2)12-11-7-13-5-3-10(11)4-6-13/h9-12H,3-8H2,1-2H3/p+1/t9-,11-/m0/s1