SpectraBase Compound ID | CfdlMV2ZIjz |
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InChI | InChI=1S/C14H21N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h1,3-4,8-9H,2,5-7,10-13H2 |
InChIKey | LFJUASFZPZFRFT-UHFFFAOYSA-N |
Mol Weight | 203.33 g/mol |
Molecular Formula | C14H21N |
Exact Mass | 203.1674 g/mol |
SpectraBase Spectrum ID | 6FNNeIFWqEr |
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Name | 1-(3-Phenylpropyl)piperidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H21N |
InChI | InChI=1S/C14H21N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h1,3-4,8-9H,2,5-7,10-13H2 |
InChIKey | LFJUASFZPZFRFT-UHFFFAOYSA-N |
Molecular Weight | 203.329 g/mol |
SMILES | C1N(CCCC1)CCCc1ccccc1 |
SPLASH | splash10-0002-9000000000-cf69ca5672b002354e4a |
Source of Spectrum | F-51-5031-25 |
Synonyms | N-(3'-Phenylpropyl)piperidine |
Wiley ID | 791751 |