| SpectraBase Spectrum ID |
3QFONffTMyL |
| Name |
(R)-4-[N-1-cyclohexylcarboxamido-1-ethyl]-1-naphthylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O |
| InChI |
InChI=1S/C19H24N2O/c1-13(19(22)21-14-7-3-2-4-8-14)15-11-12-18(20)17-10-6-5-9-16(15)17/h5-6,9-14H,2-4,7-8,20H2,1H3,(H,21,22)/t13-/m1/s1 |
| InChIKey |
YSNORLFDXMXQSY-CYBMUJFWSA-N |
| Molecular Weight |
296.414 g/mol |
| SMILES |
Nc1c2c(c([C@](C(NC3CCCCC3)=O)(C)[H])cc1)cccc2 |
| SPLASH |
splash10-00dj-0960000000-682f0f5c78ab6139b6b9 |
| Source of Spectrum |
JC-585-199-0 |
| Synonyms |
(2R)-2-(4-amino-1-naphthyl)-N-cyclohexylpropanamide |
| Wiley ID |
1299521 |
![(R)-4-[N-1-cyclohexylcarboxamido-1-ethyl]-1-naphthylamine](/api/spectrum/3QFONffTMyL/structure.png?h=300&w=458 "(R)-4-[N-1-cyclohexylcarboxamido-1-ethyl]-1-naphthylamine")
