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

Systemtic Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-2-methoxy-phenol Openeye Name: 2-methoxy-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-methoxyphenol IUPAC Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-2-methoxyphenol Traditional Name: 2-methoxy-4-[[[(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=C(C=CC(=C1)CNC2C[NH+]3CCC2CC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN[C@H]2C[NH+]3CCC2CC3)O

InChI

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