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(2S,3R,4R,5S)-3,4-dimethoxy-2,5-bis(methoxymethyl)pyrrolidin-1-amine

(2S,3R,4R,5S)-3,4-dimethoxy-2,5-bis(methoxymethyl)pyrrolidin-1-amine

Systemtic Name:(2S,3R,4R,5S)-3,4-dimethoxy-2,5-bis(methoxymethyl)pyrrolidin-1-amine
Openeye Name:(2S,3R,4R,5S)-3,4-dimethoxy-2,5-bis(methoxymethyl)pyrrolidin-1-amine
CAS Name:(2S,3R,4R,5S)-3,4-dimethoxy-2,5-bis(methoxymethyl)-1-pyrrolidinamine
IUPAC Name:(2S,3R,4R,5S)-3,4-dimethoxy-2,5-bis(methoxymethyl)pyrrolidin-1-amine
Traditional Name:[(2S,3R,4R,5S)-3,4-dimethoxy-2,5-bis(methoxymethyl)pyrrolidino]amine
Formula: C10H22N2O4
MolecularWeight: 234.29268
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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(N1N)COC)OC)OC


Isomeric SMILES

COC[C@H]1[C@H]([C@@H]([C@@H](N1N)COC)OC)OC


InChI

InChI=1S/C10H22N2O4/c1-13-5-7-9(15-3)10(16-4)8(6-14-2)12(7)11/h7-10H,5-6,11H2,1-4H3/t7-,8-,9+,10+/m0/s1


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