| SpectraBase Spectrum ID |
9I54CGCDui9 |
| Name |
1-(4-Methoxyphenyl)cyclopentylamine Hydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18ClNO |
| InChI |
InChI=1S/C12H17NO.Cl/c1-14-11-6-4-10(5-7-11)12(13)8-2-3-9-12;/h4-7H,2-3,8-9,13H2,1H3; |
| InChIKey |
WJJXOUOJINEWDX-UHFFFAOYSA-N |
| Molecular Weight |
227.735 g/mol |
| SMILES |
Cl.NC1(c2ccc(cc2)OC)CCCC1 |
| SPLASH |
splash10-03dr-5900000000-5b66771fa9f664cb39b2 |
| Source of Spectrum |
U1-2010-1576-2g |
| Synonyms |
1-(4-Methoxyphenyl)-1-cyclopentanamine;hydrochloride
1-(4-Methoxyphenyl)cyclopentanamine;hydrochloride
1-(4-Methoxyphenyl)cyclopentan-1-amine;hydrochloride |
| Wiley ID |
1663478 |
