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(2S)-1-(1-adamantyloxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

(2S)-1-(1-adamantyloxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

Systemtic Name:(2S)-1-(1-adamantyloxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol
Openeye Name:(2S)-1-(1-adamantyloxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol
CAS Name:(2S)-1-(1-adamantyloxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol
IUPAC Name:(2S)-1-(1-adamantyloxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol
Traditional Name:(2S)-1-(1-adamantyloxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol
Formula: C21H39NO2
MolecularWeight: 337.53986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC(COC12CC3CC(C1)CC(C3)C2)O


Isomeric SMILES

CC(C)(C)CC(C)(C)NC[C@@H](COC12CC3CC(C1)CC(C3)C2)O


InChI

InChI=1S/C21H39NO2/c1-19(2,3)14-20(4,5)22-12-18(23)13-24-21-9-15-6-16(10-21)8-17(7-15)11-21/h15-18,22-23H,6-14H2,1-5H3/t15?,16?,17?,18-,21?/m0/s1


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