| SpectraBase Spectrum ID |
58bHNgBBiGH |
| Name |
4-(phenylmethyl)-1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35N |
| InChI |
InChI=1S/C26H35N/c1-2-9-22(10-3-1)21-23-16-19-27(20-17-23)18-7-6-12-25-14-8-13-24-11-4-5-15-26(24)25/h1-5,9-11,15,23,25H,6-8,12-14,16-21H2 |
| InChIKey |
BDVZYHSLLRBSCD-UHFFFAOYSA-N |
| Molecular Weight |
361.573 g/mol |
| SMILES |
C1N(CCC(C1)Cc1ccccc1)CCCCC1CCCc2ccccc12 |
| SPLASH |
splash10-000i-0903000000-e97a524929821ea7299b |
| Source of Spectrum |
E1-39-4259-15 |
| Synonyms |
4-benzyl-1-(4-tetralin-1-ylbutyl)piperidine
4-benzyl-1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperidine |
| Wiley ID |
1599051 |
![4-(phenylmethyl)-1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperidine](/api/spectrum/58bHNgBBiGH/structure.png?h=300&w=458 "4-(phenylmethyl)-1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperidine")
