| SpectraBase Spectrum ID |
L3NLPoZYTyl |
| Name |
1-[3-(3-CHLORO-4-PROPOXYPHENYL)PROPYL]GUANIDINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H20ClN3O |
| InChI |
InChI=1S/C13H20ClN3O/c1-2-8-18-12-6-5-10(9-11(12)14)4-3-7-17-13(15)16/h5-6,9H,2-4,7-8H2,1H3,(H4,15,16,17) |
| InChIKey |
NKZYWBSMZXJJKO-UHFFFAOYSA-N |
| Molecular Weight |
269.1291 |
| SMILES |
N(C(=N)N)CCCc1cc(Cl)c(OCCC)cc1 |
| SPLASH |
splash10-00di-9000000000-4db96fc0b55bee26bb0a |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![N-[3-(3-Chloro-4-propoxyphenyl)propyl]guanidine](/api/spectrum/L3NLPoZYTyl/structure.png?h=300&w=458 "N-[3-(3-Chloro-4-propoxyphenyl)propyl]guanidine")
