SpectraBase Spectrum ID |
GdRlQ8jGEuP |
Name |
2-[[1-(3,4-Dimethoxy-phenyl)-cyclopentylmethyl]-amino]-acetamide |
Alternate Name(s) |
2-[[1-(3,4-Dimethoxyphenyl)cyclopentyl]methylamino]ethanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N2O3 |
InChI |
InChI=1S/C16H24N2O3/c1-20-13-6-5-12(9-14(13)21-2)16(7-3-4-8-16)11-18-10-15(17)19/h5-6,9,18H,3-4,7-8,10-11H2,1-2H3,(H2,17,19) |
InChIKey |
GPRYDLWCWIFYLS-UHFFFAOYSA-N |
Molecular Weight |
292.379 g/mol |
SMILES |
N(CC1(c2cc(OC)c(cc2)OC)CCCC1)CC(=O)N |
SPLASH |
splash10-0a4i-3790000000-39d4118f01221b4a7a97 |
Wiley ID |
1462349 |