| SpectraBase Spectrum ID |
CXtr97Z3lTX |
| Name |
N-[3-(3-Chloro-4-methoxy-phenyl)-propyl]-guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16ClN3O |
| InChI |
InChI=1S/C11H16ClN3O/c1-16-10-5-4-8(7-9(10)12)3-2-6-15-11(13)14/h4-5,7H,2-3,6H2,1H3,(H4,13,14,15) |
| InChIKey |
PPWAEDBTEIKPDB-UHFFFAOYSA-N |
| Molecular Weight |
241.722 g/mol |
| SMILES |
N=C(NCCCc1cc(Cl)c(cc1)OC)N |
| SPLASH |
splash10-05am-4910000000-7d861491ed5563158324 |
| Synonyms |
2-[3-(3-chloranyl-4-methoxy-phenyl)propyl]guanidine
2-[3-(3-chloro-4-methoxy-phenyl)propyl]guanidine |
| Wiley ID |
1465903 |
![N-[3-(3-Chloro-4-methoxy-phenyl)-propyl]-guanidine](/api/spectrum/CXtr97Z3lTX/structure.png?h=300&w=458 "N-[3-(3-Chloro-4-methoxy-phenyl)-propyl]-guanidine")
