(2R)-1-[5-[[2-(furan-2-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[5-[[2-(furan-2-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[5-[[2-(2-furyl)ethylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2R)-1-[5-[[2-(2-furanyl)ethylamino]methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2R)-1-[5-[[2-(furan-2-yl)ethylamino]methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[5-[[2-(2-furyl)ethylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC=CO2)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC=CO2)OC[C@@H](CN3CCCC3)O

InChI

InChI=1S/C21H30N2O4/c1-25-20-7-6-17(14-22-9-8-19-5-4-12-26-19)13-21(20)27-16-18(24)15-23-10-2-3-11-23/h4-7,12-13,18,22,24H,2-3,8-11,14-16H2,1H3/t18-/m1/s1