![2-Propanamine, N-methyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-](/api/spectrum/IaKwJqXt7Dh/structure.png?h=300&w=458 "2-Propanamine, N-methyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-")
| SpectraBase Compound ID | 6CmfniAy4Uc |
|---|---|
| InChI | InChI=1S/C17H28N2O/c1-15(18-2)14-16-6-8-17(9-7-16)20-13-12-19-10-4-3-5-11-19/h6-9,15,18H,3-5,10-14H2,1-2H3 |
| InChIKey | OOXCCSGQAGHINY-UHFFFAOYSA-N |
| Mol Weight | 276.42 g/mol |
| Molecular Formula | C17H28N2O |
| Exact Mass | 276.220164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IaKwJqXt7Dh |
|---|---|
| Name | 2-Propanamine, N-methyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.220163529 u |
| Formula | C17H28N2O |
| InChI | InChI=1S/C17H28N2O/c1-15(18-2)14-16-6-8-17(9-7-16)20-13-12-19-10-4-3-5-11-19/h6-9,15,18H,3-5,10-14H2,1-2H3 |
| InChIKey | OOXCCSGQAGHINY-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)CC(NC)C)OCCN1CCCCC1 |