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

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-19-13-2-3-15(18)12(8-13)9-16-14-10-17-6-4-11(14)5-7-17/h2-3,8,11,14,16,18H,4-7,9-10H2,1H3/p+1/t14-/m0/s1