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

Systemtic Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]phenol Openeye Name: 4-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]phenol CAS Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]phenol IUPAC Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]phenol Traditional Name: 4-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]phenol Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c17-13-3-1-11(2-4-13)9-15-14-10-16-7-5-12(14)6-8-16/h1-4,12,14-15,17H,5-10H2/p+1/t14-/m0/s1