| SpectraBase Spectrum ID |
Cd1jnOiJ3z3 |
| Name |
1-Methyl-N-(2-phenylethyl)cyclopentanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-14(10-5-6-11-14)15-12-9-13-7-3-2-4-8-13/h2-4,7-8,15H,5-6,9-12H2,1H3 |
| InChIKey |
XMBSTGKNJVFTHN-UHFFFAOYSA-N |
| Molecular Weight |
203.329 g/mol |
| SMILES |
N(CCc1ccccc1)C1(CCCC1)C |
| SPLASH |
splash10-01qc-9400000000-bf995aa07b777d3251e6 |
| Source of Spectrum |
F-51-7971-12 |
| Synonyms |
1-Methyl-N-(2-phenylethyl)-1-cyclopentanamine
1-Methyl-N-(2-phenylethyl)cyclopentan-1-amine |
| Wiley ID |
792586 |
