| SpectraBase Spectrum ID |
D0jx8mUNWO6 |
| Name |
2-{[[(2E)-3-(4-Chlorophenyl)prop-2-enyl](methyl)amino]methyl}aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19ClN2 |
| InChI |
InChI=1S/C17H19ClN2/c1-20(13-15-6-2-3-7-17(15)19)12-4-5-14-8-10-16(18)11-9-14/h2-11H,12-13,19H2,1H3/b5-4+ |
| InChIKey |
GAUYAIRYIQZTQJ-SNAWJCMRSA-N |
| Molecular Weight |
286.806 g/mol |
| SMILES |
Nc1c(CN(C\C=C\c2ccc(cc2)Cl)C)cccc1 |
| SPLASH |
splash10-001i-0900000000-e9d4910498acb8e83137 |
| Source of Spectrum |
F4-42-4196-4 |
| Synonyms |
2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]aniline
2-[[[(E)-3-(4-chlorophenyl)allyl]-methyl-amino]methyl]aniline
2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methyl-amino]methyl]aniline |
| Wiley ID |
1674674 |
amino]methyl}aniline](/api/spectrum/D0jx8mUNWO6/structure.png?h=300&w=458 "2-{[[(2E)-3-(4-Chlorophenyl)prop-2-enyl](methyl)amino]methyl}aniline")
