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

Systemtic Name: (2R)-1-[2-methoxy-4-[(oxan-4-ylmethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-4-[(tetrahydropyran-4-ylmethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2R)-1-[2-methoxy-4-[(4-oxanylmethylamino)methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-4-[(oxan-4-ylmethylamino)methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-4-[(tetrahydropyran-4-ylmethylamino)methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2CCOCC2)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2CCOCC2)OC[C@@H](CN3CCCC3)O

InChI

InChI=1S/C21H34N2O4/c1-25-21-12-18(14-22-13-17-6-10-26-11-7-17)4-5-20(21)27-16-19(24)15-23-8-2-3-9-23/h4-5,12,17,19,22,24H,2-3,6-11,13-16H2,1H3/t19-/m1/s1