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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H26ClNO5/c1-25-19-4-3-5-20(26-2)21(19)27-14-16(24)12-23-11-10-18(13-23)28-17-8-6-15(22)7-9-17/h3-9,16,18,24H,10-14H2,1-2H3