| SpectraBase Spectrum ID |
Eaa19Zfbme7 |
| Name |
(R)-4-[N-1-cyclopentylpropionylamino-1-ethyl]-1-naphthylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O |
| InChI |
InChI=1S/C20H26N2O/c1-3-20(23)22(15-8-4-5-9-15)14(2)16-12-13-19(21)18-11-7-6-10-17(16)18/h6-7,10-15H,3-5,8-9,21H2,1-2H3/t14-/m1/s1 |
| InChIKey |
CXLMVTFUDKYJGD-CQSZACIVSA-N |
| Molecular Weight |
310.441 g/mol |
| SMILES |
Nc1ccc([C@](N(C(=O)CC)C2CCCC2)(C)[H])c2c1cccc2 |
| SPLASH |
splash10-00di-0903000000-8b0a527840a4b485f14e |
| Source of Spectrum |
JC-585-200-0 |
| Synonyms |
N-[(1R)-1-(4-amino-1-naphthyl)ethyl]-N-cyclopentylpropanamide |
| Wiley ID |
1311943 |
![(R)-4-[N-1-cyclopentylpropionylamino-1-ethyl]-1-naphthylamine](/api/spectrum/Eaa19Zfbme7/structure.png?h=300&w=458 "(R)-4-[N-1-cyclopentylpropionylamino-1-ethyl]-1-naphthylamine")
