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

Systemtic Name: 2-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-methoxy-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-methoxyphenol IUPAC Name: 2-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-methoxy-6-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]phenol Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNC2C[NH+]3CCC2CC3

Isomeric SMILES

COC1=CC=CC(=C1O)CN[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C15H22N2O2/c1-19-14-4-2-3-12(15(14)18)9-16-13-10-17-7-5-11(13)6-8-17/h2-4,11,13,16,18H,5-10H2,1H3/p+1/t13-/m0/s1