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(2R)-1-(1-adamantyloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

(2R)-1-(1-adamantyloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

Systemtic Name:(2R)-1-(1-adamantyloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
Openeye Name:(2R)-1-(1-adamantyloxy)-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol
CAS Name:(2R)-1-(1-adamantyloxy)-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol
IUPAC Name:(2R)-1-(1-adamantyloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
Traditional Name:(2R)-1-(1-adamantyloxy)-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol
Formula: C22H39NO2
MolecularWeight: 349.55056
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC(COC23CC4CC(C2)CC(C4)C3)O)(C)C)C


Isomeric SMILES

CC1(CCCC(N1C[C@H](COC23CC4CC(C2)CC(C4)C3)O)(C)C)C


InChI

InChI=1S/C22H39NO2/c1-20(2)6-5-7-21(3,4)23(20)14-19(24)15-25-22-11-16-8-17(12-22)10-18(9-16)13-22/h16-19,24H,5-15H2,1-4H3/t16?,17?,18?,19-,22?/m1/s1


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