1-(4-bromanylphenoxy)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]propan-2-ol Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(COC2=CC=C(C=C2)Br)O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)CC(COC2=CC=C(C=C2)Br)O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24BrNO4/c22-16-4-6-18(7-5-16)27-14-17(24)13-23-9-1-2-19(23)15-3-8-20-21(12-15)26-11-10-25-20/h3-8,12,17,19,24H,1-2,9-11,13-14H2