2-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-6-ethoxy-phenol

Systemtic Name: 2-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-6-ethoxy-phenol Openeye Name: 2-ethoxy-6-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]phenol CAS Name: 2-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-6-ethoxyphenol IUPAC Name: 2-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-6-ethoxyphenol Traditional Name: 2-ethoxy-6-[[[(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=CC=CC(=C1O)CNC2C[NH+]3CCC2CC3

Isomeric SMILES

CCOC1=CC=CC(=C1O)CN[C@H]2C[NH+]3CCC2CC3

InChI

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