SpectraBase Spectrum ID |
Djf2liHCJfx |
Name |
(-)-1-(t-Butylamino)-3-(o-cyclopentylphenoxy)-2-(trimethylsilyloxy)propane |
Alternate Name(s) |
N-(tert-butyl)-3-[(2'-Cyclopentylphenoxy)-2-trimethylsilyloxy]propylamine
N-(tert-butyl)-3-(2-cyclopentylphenoxy)-2-[(trimethylsilyl)oxy]-1-propanamine
O-(trimethylsilyl)penbutolol
penbutalol TMS
N-(tert-butyl)-N-{3-(2-cyclopentylphenoxy)-2-[(trimethylsilyl)oxy]propyl}amine
penbutolol-O-TMS
O-trimethylsilylated penbutolol
N-[3-(2-cyclopentylphenoxy)-2-trimethylsilyloxypropyl]-2-methyl-2-propanamine
N-[3-(2-cyclopentylphenoxy)-2-trimethylsilyloxypropyl]-2-methylpropan-2-amine
N-[3-(2-cyclopentylphenoxy)-2-trimethylsilyloxy-propyl]-2-methyl-propan-2-amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H37NO2Si |
InChI |
InChI=1S/C21H37NO2Si/c1-21(2,3)22-15-18(24-25(4,5)6)16-23-20-14-10-9-13-19(20)17-11-7-8-12-17/h9-10,13-14,17-18,22H,7-8,11-12,15-16H2,1-6H3 |
InChIKey |
ITBLPVWSPSFNGW-UHFFFAOYSA-N |
Molecular Weight |
363.617 g/mol |
SMILES |
N(CC(COc1c(C2CCCC2)cccc1)O[Si](C)(C)C)C(C)(C)C |
SPLASH |
splash10-03di-2009000000-f63634ba3696f0ac67bd |
Source of Spectrum |
JC-488-363-0 |
Wiley ID |
1350303 |