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(3S)-1-[(2-methoxyphenyl)methyl]-3-pyrrolidinamine
SpectraBase Compound ID LTSiJZw1JBz
InChI InChI=1S/C12H18N2O/c1-15-12-5-3-2-4-10(12)8-14-7-6-11(13)9-14/h2-5,11H,6-9,13H2,1H3/t11-/m0/s1
InChIKey MBAGLGVPJNVVJH-NSHDSACASA-N
Mol Weight 206.29 g/mol
Molecular Formula C12H18N2O
Exact Mass 206.141913 g/mol
Enantiomer InChIKey MBAGLGVPJNVVJH-LLVKDONJSA-N
Racemate InChIKey MBAGLGVPJNVVJH-UHFFFAOYSA-N
Unknown Identification

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