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(2R,3R,4S)-2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]pyrrolidine-3,4-diol

(2R,3R,4S)-2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]pyrrolidine-3,4-diol

Systemtic Name:(2R,3R,4S)-2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]pyrrolidine-3,4-diol
Openeye Name:(2R,3R,4S)-2-[(indan-1-ylamino)methyl]pyrrolidine-3,4-diol
CAS Name:(2R,3R,4S)-2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]pyrrolidine-3,4-diol
IUPAC Name:(2R,3R,4S)-2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]pyrrolidine-3,4-diol
Traditional Name:(2R,3R,4S)-2-[(indan-1-ylamino)methyl]pyrrolidine-3,4-diol
Formula: C14H20N2O2
MolecularWeight: 248.3208
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3C(C(CN3)O)O


Isomeric SMILES

C1CC2=CC=CC=C2C1NC[C@@H]3[C@H]([C@H](CN3)O)O


InChI

InChI=1S/C14H20N2O2/c17-13-8-16-12(14(13)18)7-15-11-6-5-9-3-1-2-4-10(9)11/h1-4,11-18H,5-8H2/t11?,12-,13+,14-/m1/s1


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