1-(4-chloranylphenoxy)-1-(2,6-dimethoxyphenoxy)-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-1-(2,6-dimethoxyphenoxy)-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-1-(2,6-dimethoxyphenoxy)-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-(4-chlorophenoxy)-1-(2,6-dimethoxyphenoxy)-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-1-(2,6-dimethoxyphenoxy)-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-(4-chlorophenoxy)-1-(2,6-dimethoxyphenoxy)-3-pyrrolidino-propan-2-ol Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(C(CN2CCCC2)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(C(CN2CCCC2)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClNO5/c1-25-18-6-5-7-19(26-2)20(18)28-21(17(24)14-23-12-3-4-13-23)27-16-10-8-15(22)9-11-16/h5-11,17,21,24H,3-4,12-14H2,1-2H3