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

Systemtic Name: 2-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-4-pyridin-3-yl-phenol Openeye Name: 4-(3-pyridyl)-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-(3-pyridinyl)phenol IUPAC Name: 2-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-4-pyridin-3-ylphenol Traditional Name: 4-(3-pyridyl)-2-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]phenol Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCC3=C(C=CC(=C3)C4=CN=CC=C4)O

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCC3=C(C=CC(=C3)C4=CN=CC=C4)O

InChI

InChI=1S/C19H23N3O/c23-19-4-3-15(16-2-1-7-20-11-16)10-17(19)12-21-18-13-22-8-5-14(18)6-9-22/h1-4,7,10-11,14,18,21,23H,5-6,8-9,12-13H2/p+1/t18-/m0/s1