| SpectraBase Spectrum ID |
EEc8AukRtw |
| Name |
Piperidine, 1-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-3-[(2-propynyloxy) methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.271864750 u |
| Formula |
C23H35NO |
| InChI |
InChI=1S/C23H35NO/c1-6-14-25-18-21-8-7-13-24(17-21)16-19(2)15-20-9-11-22(12-10-20)23(3,4)5/h1,9-12,19,21H,7-8,13-18H2,2-5H3 |
| InChIKey |
WBJIXPPNHFSXEI-UHFFFAOYSA-N |
| Molecular Weight |
341.539 g/mol |
| SMILES |
C1(=CC=C(C=C1)C(C)(C)C)CC(CN1CC(CCC1)COCC#C)C |
![Piperidine, 1-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-3-[(2-propynyloxy) methyl]-](/api/spectrum/EEc8AukRtw/structure.png?h=300&w=458 "Piperidine, 1-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-3-[(2-propynyloxy) methyl]-")
