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(2R)-1-[4-[[(2-fluorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

(2R)-1-[4-[[(2-fluorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name:(2R)-1-[4-[[(2-fluorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
Openeye Name:(2R)-1-[4-[[(2-fluorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
CAS Name:(2R)-1-[4-[[(2-fluorophenyl)methylamino]methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol
IUPAC Name:(2R)-1-[4-[[(2-fluorophenyl)methylamino]methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol
Traditional Name:(2R)-1-[4-[[(2-fluorobenzyl)amino]methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol
Formula: C22H29FN2O3
MolecularWeight: 388.475663
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2F)OCC(CN3CCCC3)O


Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2F)OC[C@@H](CN3CCCC3)O


InChI

InChI=1S/C22H29FN2O3/c1-27-22-12-17(13-24-14-18-6-2-3-7-20(18)23)8-9-21(22)28-16-19(26)15-25-10-4-5-11-25/h2-3,6-9,12,19,24,26H,4-5,10-11,13-16H2,1H3/t19-/m1/s1


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