4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[(3R)-quinuclidin-1-ium-3-yl]amino]cyclohexanol CAS Name: 4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-1-cyclohexanol IUPAC Name: 4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[(3R)-quinuclidin-1-ium-3-yl]amino]cyclohexanol Formula: C13H25N2O+ MolecularWeight: 225.3504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2C[NH+]3CCC2CC3)O

Isomeric SMILES

C1CC(CCC1N[C@H]2C[NH+]3CCC2CC3)O

InChI

InChI=1S/C13H24N2O/c16-12-3-1-11(2-4-12)14-13-9-15-7-5-10(13)6-8-15/h10-14,16H,1-9H2/p+1/t11?,12?,13-/m0/s1