| SpectraBase Spectrum ID |
8kfBZS1qgn8 |
| Name |
N,N-Dimethyl-3-[ 2'-phenylethenyloxy]butanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-13(9-11-15(2)3)16-12-10-14-7-5-4-6-8-14/h4-8,10,12-13H,9,11H2,1-3H3/b12-10+ |
| InChIKey |
GZMLTTORCPMGBO-ZRDIBKRKSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
c1(\C=C\OC(CCN(C)C)C)ccccc1 |
| SPLASH |
splash10-0a4r-9500000000-7213385db536cb4c62be |
| Source of Spectrum |
SB-47-215-5 |
| Synonyms |
N,N-dimethyl-3-{[(E)-2-phenylethenyl]oxy}-1-butanamine
N,N-dimethyl-N-(3-{[(E)-2-phenylethenyl]oxy}butyl)amine |
| Wiley ID |
1219058 |
![N,N-Dimethyl-3-[ 2'-phenylethenyloxy]butanamine](/api/spectrum/8kfBZS1qgn8/structure.png?h=300&w=458 "N,N-Dimethyl-3-[ 2'-phenylethenyloxy]butanamine")
