2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-methyl-2-[[(3R)-quinuclidin-1-ium-3-yl]amino]propan-1-ol CAS Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-methyl-2-[[(3R)-quinuclidin-1-ium-3-yl]amino]propan-1-ol Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-11(2,8-14)12-10-7-13-5-3-9(10)4-6-13/h9-10,12,14H,3-8H2,1-2H3/p+1/t10-/m0/s1