| SpectraBase Compound ID | AFrOifMRBKw |
|---|---|
| InChI | InChI=1S/C22H30N2O2/c1-16(19-13-7-10-17-9-5-6-12-20(17)19)23-18-11-8-14-24(15-18)21(25)26-22(2,3)4/h5-7,9-10,12-13,16,18,23H,8,11,14-15H2,1-4H3/t16-,18-/m0/s1 |
| InChIKey | QLZKYPXRSVADTP-WMZOPIPTSA-N |
| Mol Weight | 354.49 g/mol |
| Molecular Formula | C22H30N2O2 |
| Exact Mass | 354.230728 g/mol |
| SpectraBase Spectrum ID | 2PB97e517cu |
|---|---|
| Name | (3S)-3-[1-(Naphtalen-1-yl)-(S)-1-ethylamino]-1-(tert-butyloxycarbonyl)piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 354.230728212 u |
| Formula | C22H30N2O2 |
| InChI | InChI=1S/C22H30N2O2/c1-16(19-13-7-10-17-9-5-6-12-20(17)19)23-18-11-8-14-24(15-18)21(25)26-22(2,3)4/h5-7,9-10,12-13,16,18,23H,8,11,14-15H2,1-4H3/t16-,18-/m0/s1 |
| InChIKey | QLZKYPXRSVADTP-WMZOPIPTSA-N |
| Molecular Weight | 354.494 g/mol |
| SMILES | C1CN(C(OC(C)(C)C)=O)C[C@@](N[C@](C2=C3C(=CC=C2)C=CC=C3)(C)[H])(C1)[H] |