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

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

Systemtic Name:(2R)-1-[2-methoxy-4-[[(3-methyloxetan-3-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
Openeye Name:(2R)-1-[2-methoxy-4-[[(3-methyloxetan-3-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
CAS Name:(2R)-1-[2-methoxy-4-[[(3-methyl-3-oxetanyl)methylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol
IUPAC Name:(2R)-1-[2-methoxy-4-[[(3-methyloxetan-3-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol
Traditional Name:(2R)-1-[2-methoxy-4-[[(3-methyloxetan-3-yl)methylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol
Formula: C20H32N2O4
MolecularWeight: 364.47908
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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)CNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC


Isomeric SMILES

CC1(COC1)CNCC2=CC(=C(C=C2)OC[C@@H](CN3CCCC3)O)OC


InChI

InChI=1S/C20H32N2O4/c1-20(14-25-15-20)13-21-10-16-5-6-18(19(9-16)24-2)26-12-17(23)11-22-7-3-4-8-22/h5-6,9,17,21,23H,3-4,7-8,10-15H2,1-2H3/t17-/m1/s1


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