1-(2-azanyl-5-methoxy-phenoxy)-3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]propan-2-ol

Systemtic Name: 1-(2-azanyl-5-methoxy-phenoxy)-3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]propan-2-ol Openeye Name: 1-(2-amino-5-methoxy-phenoxy)-3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]propan-2-ol CAS Name: 1-(2-amino-5-methoxyphenoxy)-3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-propanol IUPAC Name: 1-(2-amino-5-methoxyphenoxy)-3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]propan-2-ol Traditional Name: 1-(2-amino-5-methoxy-phenoxy)-3-[3-(4-chlorophenoxy)pyrrolidino]propan-2-ol Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4/c1-25-17-6-7-19(22)20(10-17)26-13-15(24)11-23-9-8-18(12-23)27-16-4-2-14(21)3-5-16/h2-7,10,15,18,24H,8-9,11-13,22H2,1H3