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

Systemtic Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]phenol Openeye Name: 3-[[(3R)-quinuclidin-1-ium-3-yl]amino]phenol CAS Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]phenol IUPAC Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]phenol Traditional Name: 3-[[(3R)-quinuclidin-1-ium-3-yl]amino]phenol Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=CC(=CC=C3)O

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C13H18N2O/c16-12-3-1-2-11(8-12)14-13-9-15-6-4-10(13)5-7-15/h1-3,8,10,13-14,16H,4-7,9H2/p+1/t13-/m0/s1