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

Systemtic Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]propan-1-ol Openeye Name: 3-[[(3R)-quinuclidin-1-ium-3-yl]amino]propan-1-ol CAS Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-1-propanol IUPAC Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]propan-1-ol Traditional Name: 3-[[(3R)-quinuclidin-1-ium-3-yl]amino]propan-1-ol Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCCCO

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCCCO

InChI

InChI=1S/C10H20N2O/c13-7-1-4-11-10-8-12-5-2-9(10)3-6-12/h9-11,13H,1-8H2/p+1/t10-/m0/s1