| SpectraBase Spectrum ID |
LyMF8JHT1aD |
| Name |
1-(4-Isopropylamino-1-phenylbutyl)-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO |
| InChI |
InChI=1S/C18H29NO/c1-15(2)19-14-8-11-17(16-9-4-3-5-10-16)18(20)12-6-7-13-18/h3-5,9-10,15,17,19-20H,6-8,11-14H2,1-2H3 |
| InChIKey |
AYRYMBXTDUBFIH-UHFFFAOYSA-N |
| Molecular Weight |
275.436 g/mol |
| SMILES |
OC1(C(CCCNC(C)C)c2ccccc2)CCCC1 |
| SPLASH |
splash10-006x-9000000000-294ccee5d5fe425a4b13 |
| Source of Spectrum |
F-52-8555-3 |
| Synonyms |
1-[4-(isopropylamino)-1-phenylbutyl]cyclopentanol |
| Wiley ID |
797268 |
