1-[2-(4-bromanylphenoxy)ethoxy]-3-(2,2,6,6-tetramethyl-4-oxidanyl-piperazin-1-yl)propan-2-ol

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethoxy]-3-(2,2,6,6-tetramethyl-4-oxidanyl-piperazin-1-yl)propan-2-ol Openeye Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(4-hydroxy-2,2,6,6-tetramethyl-piperazin-1-yl)propan-2-ol CAS Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(4-hydroxy-2,2,6,6-tetramethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(4-hydroxy-2,2,6,6-tetramethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(4-hydroxy-2,2,6,6-tetramethyl-piperazino)propan-2-ol Formula: C19H31BrN2O4 MolecularWeight: 431.36444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(N1CC(COCCOC2=CC=C(C=C2)Br)O)(C)C)O)C

Isomeric SMILES

CC1(CN(CC(N1CC(COCCOC2=CC=C(C=C2)Br)O)(C)C)O)C

InChI

InChI=1S/C19H31BrN2O4/c1-18(2)13-21(24)14-19(3,4)22(18)11-16(23)12-25-9-10-26-17-7-5-15(20)6-8-17/h5-8,16,23-24H,9-14H2,1-4H3