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

Systemtic Name: (2R)-1-(1-adamantylmethoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: (2R)-1-(1-adamantylmethoxy)-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: (2R)-1-(1-adamantylmethoxy)-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-(1-adamantylmethoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: (2R)-1-(1-adamantylmethoxy)-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol Formula: C23H41NO2 MolecularWeight: 363.57714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC(COCC23CC4CC(C2)CC(C4)C3)O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1C[C@H](COCC23CC4CC(C2)CC(C4)C3)O)(C)C)C

InChI

InChI=1S/C23H41NO2/c1-21(2)6-5-7-22(3,4)24(21)14-20(25)15-26-16-23-11-17-8-18(12-23)10-19(9-17)13-23/h17-20,25H,5-16H2,1-4H3/t17?,18?,19?,20-,23?/m1/s1