SpectraBase Spectrum ID |
1oKhWkOnaGM |
Name |
3-(Piperidin-1'-yl)-2-methyl-2-phenylbutane-1,4-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H25NO2 |
InChI |
InChI=1S/C16H25NO2/c1-16(13-19,14-8-4-2-5-9-14)15(12-18)17-10-6-3-7-11-17/h2,4-5,8-9,15,18-19H,3,6-7,10-13H2,1H3 |
InChIKey |
NFUVWGCFBZEGFA-UHFFFAOYSA-N |
Molecular Weight |
263.381 g/mol |
SMILES |
OCC(C(CO)(c1ccccc1)C)N1CCCCC1 |
SPLASH |
splash10-01rx-9630000000-e6b48ec83a361783d7a1 |
Source of Spectrum |
HE-2004-1496-11 |
Synonyms |
2-Methyl-2-phenyl-3-(1-piperidinyl)-1,4-butanediol |
Wiley ID |
1581829 |