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(2S)-1-[5-methoxy-2-[(3-methylsulfanylpropylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

(2S)-1-[5-methoxy-2-[(3-methylsulfanylpropylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name:(2S)-1-[5-methoxy-2-[(3-methylsulfanylpropylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
Openeye Name:(2S)-1-[5-methoxy-2-[(3-methylsulfanylpropylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
CAS Name:(2S)-1-[5-methoxy-2-[[3-(methylthio)propylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol
IUPAC Name:(2S)-1-[5-methoxy-2-[(3-methylsulfanylpropylamino)methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol
Traditional Name:(2S)-1-[5-methoxy-2-[[3-(methylthio)propylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol
Formula: C19H32N2O3S
MolecularWeight: 368.53398
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCCCSC)OCC(CN2CCCC2)O


Isomeric SMILES

COC1=CC(=C(C=C1)CNCCCSC)OC[C@H](CN2CCCC2)O


InChI

InChI=1S/C19H32N2O3S/c1-23-18-7-6-16(13-20-8-5-11-25-2)19(12-18)24-15-17(22)14-21-9-3-4-10-21/h6-7,12,17,20,22H,3-5,8-11,13-15H2,1-2H3/t17-/m0/s1


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