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(R)-4-[N-1-cyclopentylpropionylamino-1-ethyl]-1-naphthylamine
SpectraBase Compound ID DMRGvosMmsF
InChI InChI=1S/C20H26N2O/c1-3-20(23)22(15-8-4-5-9-15)14(2)16-12-13-19(21)18-11-7-6-10-17(16)18/h6-7,10-15H,3-5,8-9,21H2,1-2H3/t14-/m1/s1
InChIKey CXLMVTFUDKYJGD-CQSZACIVSA-N
Mol Weight 310.44 g/mol
Molecular Formula C20H26N2O
Exact Mass 310.204513 g/mol
Enantiomer InChIKey CXLMVTFUDKYJGD-AWEZNQCLSA-N
Racemate InChIKey CXLMVTFUDKYJGD-UHFFFAOYSA-N
Unknown Identification

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