1-(2-azanylphenoxy)-3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-[3-(4-chlorophenoxy)pyrrolidino]propan-2-ol Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3N)O

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3N)O

InChI

InChI=1S/C19H23ClN2O3/c20-14-5-7-16(8-6-14)25-17-9-10-22(12-17)11-15(23)13-24-19-4-2-1-3-18(19)21/h1-8,15,17,23H,9-13,21H2