(2R)-1-(4-bromanylphenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(4-bromanylphenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: (2R)-1-(4-bromophenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: (2R)-1-(4-bromophenoxy)-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: (2R)-1-(4-bromophenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-bromophenoxy)-3-(4-ethylpiperazino)propan-2-ol Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=C(C=C2)Br)O

Isomeric SMILES

CCN1CCN(CC1)C[C@H](COC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C15H23BrN2O2/c1-2-17-7-9-18(10-8-17)11-14(19)12-20-15-5-3-13(16)4-6-15/h3-6,14,19H,2,7-12H2,1H3/t14-/m1/s1