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

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol Formula: C20H32BrNO3 MolecularWeight: 414.37698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32BrNO3/c1-19(2)10-5-11-20(3,4)22(19)14-17(23)15-24-12-13-25-18-8-6-16(21)7-9-18/h6-9,17,23H,5,10-15H2,1-4H3