![3-[3-(1-Piperidinylmethyl)phenoxy]-1-propanamine](/api/spectrum/3kztWwi6kfc/structure.png?h=300&w=458 "3-[3-(1-Piperidinylmethyl)phenoxy]-1-propanamine")
| SpectraBase Compound ID | 4EoTPpxbRW3 |
|---|---|
| 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 |
| Mol Weight | 248.37 g/mol |
| Molecular Formula | C15H24N2O |
| Exact Mass | 248.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kztWwi6kfc |
|---|---|
| Name | 3-[3-(1-Piperidinylmethyl)phenoxy]-1-propanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.188863400 u |
| 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 | C(N1CCCCC1)C1=CC(OCCCN)=CC=C1 |