1-(2-chloroethyl)-4-[1-(2-chloroethyl)-2,2,6,6-tetramethyl-4-oxidanyl-piperidin-4-yl]-2,2,6,6-tetramethyl-piperidin-4-ol

Systemtic Name: 1-(2-chloroethyl)-4-[1-(2-chloroethyl)-2,2,6,6-tetramethyl-4-oxidanyl-piperidin-4-yl]-2,2,6,6-tetramethyl-piperidin-4-ol Openeye Name: 1-(2-chloroethyl)-4-[1-(2-chloroethyl)-4-hydroxy-2,2,6,6-tetramethyl-4-piperidyl]-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-(2-chloroethyl)-4-[1-(2-chloroethyl)-4-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl]-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-(2-chloroethyl)-4-[1-(2-chloroethyl)-4-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl]-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-(2-chloroethyl)-4-[1-(2-chloroethyl)-4-hydroxy-2,2,6,6-tetramethyl-4-piperidyl]-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C22H42Cl2N2O2 MolecularWeight: 437.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CCCl)(C)C)(C2(CC(N(C(C2)(C)C)CCCl)(C)C)O)O)C

Isomeric SMILES

CC1(CC(CC(N1CCCl)(C)C)(C2(CC(N(C(C2)(C)C)CCCl)(C)C)O)O)C

InChI

InChI=1S/C22H42Cl2N2O2/c1-17(2)13-21(27,14-18(3,4)25(17)11-9-23)22(28)15-19(5,6)26(12-10-24)20(7,8)16-22/h27-28H,9-16H2,1-8H3