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(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-3-(2-methylpent-4-yn-2-yloxy)propan-2-ol

(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-3-(2-methylpent-4-yn-2-yloxy)propan-2-ol

Systemtic Name:(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-3-(2-methylpent-4-yn-2-yloxy)propan-2-ol
Openeye Name:(2R)-1-(1,1-dimethylbut-3-ynoxy)-3-[(2S,6S)-2,6-dimethyl-1-piperidyl]propan-2-ol
CAS Name:(2R)-1-[(2S,6S)-2,6-dimethyl-1-piperidinyl]-3-(2-methylpent-4-yn-2-yloxy)-2-propanol
IUPAC Name:(2R)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-3-(2-methylpent-4-yn-2-yloxy)propan-2-ol
Traditional Name:(2R)-1-(1,1-dimethylbut-3-ynoxy)-3-[(2S,6S)-2,6-dimethylpiperidino]propan-2-ol
Formula: C16H29NO2
MolecularWeight: 267.40696
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(COC(C)(C)CC#C)O)C


Isomeric SMILES

C[C@H]1CCC[C@@H](N1C[C@H](COC(C)(C)CC#C)O)C


InChI

InChI=1S/C16H29NO2/c1-6-10-16(4,5)19-12-15(18)11-17-13(2)8-7-9-14(17)3/h1,13-15,18H,7-12H2,2-5H3/t13-,14-,15+/m0/s1


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