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[(1R,3S)-2,2-Dimethyl-3-(2-methylpropenyl)cyclopropylmethyl](3-phenoxybenzyl)amine hydrochloride
SpectraBase Compound ID 3gCkaqamPo0
InChI InChI=1S/C23H29NO.ClH/c1-17(2)13-21-22(23(21,3)4)16-24-15-18-9-8-12-20(14-18)25-19-10-6-5-7-11-19;/h5-14,21-22,24H,15-16H2,1-4H3;1H/t21-,22+;/m0./s1
InChIKey SWCDFOXHKAAANE-UMIAIAFLSA-N
Mol Weight 371.95 g/mol
Molecular Formula C23H30ClNO
Exact Mass 371.201592 g/mol
Parent InChIKey GJKFYECZTBJIOV-FCHUYYIVSA-N
Enantiomer InChIKey SWCDFOXHKAAANE-NSLUPJTDSA-N
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