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C9-NH2-C10-OH-QCI*HCL;(1S,3R,4S,6S)-(6-AMINOMETHYL-1-AZA-BICYCLO-[2.2.2]-OCT-3-YL)-METHANOL-HYDROCHLORIDE
SpectraBase Compound ID 1ZIYRzu56yT
InChI InChI=1S/C9H18N2O.ClH/c10-4-9-3-7-1-2-11(9)5-8(7)6-12;/h7-9,12H,1-6,10H2;1H/t7-,8-,9-;/m0./s1
InChIKey DVKSRBGBAYGLPI-YWUTZLAHSA-N
Mol Weight 206.72 g/mol
Molecular Formula C9H19ClN2O
Exact Mass 206.118591 g/mol
Parent InChIKey PDPSIPPAPJFVJH-CIUDSAMLSA-N
Enantiomer InChIKey DVKSRBGBAYGLPI-AQLQUXDBSA-N
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