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(1R)-2,2-dimethyl-N-((R)-1-phenylethyl)cyclopentanamine
SpectraBase Compound ID BpxHXL1uIuh
InChI InChI=1S/C15H23N/c1-12(13-8-5-4-6-9-13)16-14-10-7-11-15(14,2)3/h4-6,8-9,12,14,16H,7,10-11H2,1-3H3/t12-,14-/m1/s1
InChIKey GRGQEBIBJSVFCK-TZMCWYRMSA-N
Mol Weight 217.36 g/mol
Molecular Formula C15H23N
Exact Mass 217.18305 g/mol
Enantiomer InChIKey GRGQEBIBJSVFCK-JSGCOSHPSA-N
Unknown Identification

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