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2-methoxy-N-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]ethanimine
2-methoxy-N-[(2S)-2-(2-methoxyethoxymethyl)pyrrolidin-1-yl]ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCC1CCCN1N=CCOC
Isomeric SMILES
COCCOC[C@@H]1CCCN1/N=C/COC
InChI
InChI=1S/C11H22N2O3/c1-14-7-5-12-13-6-3-4-11(13)10-16-9-8-15-2/h5,11H,3-4,6-10H2,1-2H3/b12-5+/t11-/m0/s1
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