| SpectraBase Spectrum ID |
Fpb0IVdeUaM |
| Name |
3-[3-(1-piperidinylmethyl)phenoxy]-1-propanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24N2O |
| InChI |
InChI=1S/C15H24N2O/c16-8-5-11-18-15-7-4-6-14(12-15)13-17-9-2-1-3-10-17/h4,6-7,12H,1-3,5,8-11,13,16H2 |
| InChIKey |
VQSXCZMVUMSITD-UHFFFAOYSA-N |
| Molecular Weight |
248.370 g/mol |
| SMILES |
NCCCOc1cc(CN2CCCCC2)ccc1 |
| SPLASH |
splash10-001i-9100000000-90f11f97ce61b56646c9 |
| Source of Spectrum |
SK-29-18-2 |
| Synonyms |
3-[3-(1-Piperidinylmethyl)phenoxy]propylamine
3-[3-(1-piperidylmethyl)phenoxy]propan-1-amine
3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine
3-[3-(Piperidinomethyl)phenoxy]propylamine |
| Wiley ID |
880430 |
![3-[3-(1-piperidinylmethyl)phenoxy]-1-propanamine](/api/spectrum/Fpb0IVdeUaM/structure.png?h=300&w=458 "3-[3-(1-piperidinylmethyl)phenoxy]-1-propanamine")
