| SpectraBase Spectrum ID |
e7yKGY0wnq |
| Name |
(R)-1-[N-1-cyclopentylpropionylamino-1-ethyl] naphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO |
| InChI |
InChI=1S/C20H25NO/c1-3-20(22)21(17-11-5-6-12-17)15(2)18-14-8-10-16-9-4-7-13-19(16)18/h4,7-10,13-15,17H,3,5-6,11-12H2,1-2H3/t15-/m1/s1 |
| InChIKey |
SJCGTQDZWLZFQD-OAHLLOKOSA-N |
| Molecular Weight |
295.426 g/mol |
| SMILES |
[C@@](N(C(=O)CC)C1CCCC1)(c1c2c(cccc2)ccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0930000000-57405346539086030d52 |
| Source of Spectrum |
JC-585-200-0 |
| Synonyms |
N-cyclopentyl-N-[(1R)-1-(1-naphthyl)ethyl]propanamide |
| Wiley ID |
1298463 |
![(R)-1-[N-1-cyclopentylpropionylamino-1-ethyl] naphthalene](/api/spectrum/e7yKGY0wnq/structure.png?h=300&w=458 "(R)-1-[N-1-cyclopentylpropionylamino-1-ethyl] naphthalene")
