1-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]naphthalen-2-ol CAS Name: 1-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]-2-naphthol Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C18H22N2O/c21-18-6-5-13-3-1-2-4-15(13)16(18)11-19-17-12-20-9-7-14(17)8-10-20/h1-6,14,17,19,21H,7-12H2/p+1/t17-/m0/s1