| SpectraBase Spectrum ID |
LWD3JErqptD |
| Name |
1-Phenyl-N-(1-phenylethoxy)but-3-enylamine hydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO |
| InChI |
InChI=1S/C18H21NO.ClH/c1-3-10-18(17-13-8-5-9-14-17)19-20-15(2)16-11-6-4-7-12-16;/h3-9,11-15,18-19H,1,10H2,2H3;1H |
| InChIKey |
ZKTKTMSKLJRSIN-UHFFFAOYSA-N |
| Molecular Weight |
303.833 g/mol |
| SMILES |
Cl.N(OC(c1ccccc1)C)C(c1ccccc1)CC=C |
| SPLASH |
splash10-0adi-6900000000-823bb4798c762c93efeb |
| Source of Spectrum |
F-51-11483-5 |
| Synonyms |
(1-phenylbut-3-en-1-yl)(1-phenylethoxy)amine hydrochloride |
| Wiley ID |
794018 |
