![4-Allyl-1(N)-ethyl-4-[N-(.alpha.-methylbenzyl)amino]piperidine](/api/spectrum/93RrSladbtN/structure.png?h=300&w=458 "4-Allyl-1(N)-ethyl-4-[N-(.alpha.-methylbenzyl)amino]piperidine")
| SpectraBase Compound ID | CFoUtUaIi3s |
|---|---|
| InChI | InChI=1S/C18H28N2/c1-4-11-18(12-14-20(5-2)15-13-18)19-16(3)17-9-7-6-8-10-17/h4,6-10,16,19H,1,5,11-15H2,2-3H3/t16-/m1/s1 |
| InChIKey | ZDHAJUJGVGAGBL-MRXNPFEDSA-N |
| Mol Weight | 272.44 g/mol |
| Molecular Formula | C18H28N2 |
| Exact Mass | 272.225249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 93RrSladbtN |
|---|---|
| Name | 4-Allyl-1(N)-ethyl-4-[N-(.alpha.-methylbenzyl)amino]piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.225248910 u |
| Formula | C18H28N2 |
| InChI | InChI=1S/C18H28N2/c1-4-11-18(12-14-20(5-2)15-13-18)19-16(3)17-9-7-6-8-10-17/h4,6-10,16,19H,1,5,11-15H2,2-3H3/t16-/m1/s1 |
| InChIKey | ZDHAJUJGVGAGBL-MRXNPFEDSA-N |
| SMILES | C1(N[C@@](C=2C=CC=CC2)(C)[H])(CCN(CC1)CC)CC=C |