SpectraBase Spectrum ID |
78Tl36SF8h0 |
Name |
(-)-Sedamine |
CAS Registry Number |
497-88-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO |
InChI |
InChI=1S/C14H21NO/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3 |
InChIKey |
GOWRYACIDZSIHI-UHFFFAOYSA-N |
Molecular Weight |
219.328 g/mol |
SMILES |
OC(CC1N(C)CCCC1)c1ccccc1 |
SPLASH |
splash10-0002-9000000000-66af93d3d439546ed4c5 |
Source of Spectrum |
AH-96-108-3 |
Synonyms |
2-(1-Methyl-2-piperidinyl)-1-phenylethanol
2-(1-Methyl-2-piperidyl)-1-phenyl-ethanol
2-(1-Methylpiperidin-2-yl)-1-phenyl-ethanol
d,l-Sedamin |
Wiley ID |
1219006 |