4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-2-ethoxy-phenol Openeye Name: 2-ethoxy-4-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]phenol CAS Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-2-ethoxyphenol IUPAC Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-2-ethoxyphenol Traditional Name: 2-ethoxy-4-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]phenol Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2C[NH+]3CCC2CC3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN[C@H]2C[NH+]3CCC2CC3)O

InChI

InChI=1S/C16H24N2O2/c1-2-20-16-9-12(3-4-15(16)19)10-17-14-11-18-7-5-13(14)6-8-18/h3-4,9,13-14,17,19H,2,5-8,10-11H2,1H3/p+1/t14-/m0/s1