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(3R)-N-[(6-methoxypyridin-3-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
(3R)-N-[(6-methoxypyridin-3-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)CNC2C[NH+]3CCC2CC3
Isomeric SMILES
COC1=NC=C(C=C1)CN[C@H]2C[NH+]3CCC2CC3
InChI
InChI=1S/C14H21N3O/c1-18-14-3-2-11(9-16-14)8-15-13-10-17-6-4-12(13)5-7-17/h2-3,9,12-13,15H,4-8,10H2,1H3/p+1/t13-/m0/s1
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