| SpectraBase Spectrum ID |
1Qg91zOPd3t |
| Name |
(1R)-1-cyclohexyl-2,2-dimethyl-N-[(1S)-1-phenylbutoxy]-1-propanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H35NO |
| InChI |
InChI=1S/C21H35NO/c1-5-12-19(17-13-8-6-9-14-17)23-22-20(21(2,3)4)18-15-10-7-11-16-18/h6,8-9,13-14,18-20,22H,5,7,10-12,15-16H2,1-4H3/t19-,20+/m0/s1 |
| InChIKey |
ZBOATFUKJVHFJD-VQTJNVASSA-N |
| Molecular Weight |
317.517 g/mol |
| SMILES |
N([C@@](C(C)(C)C)(C1CCCCC1)[H])O[C@](c1ccccc1)(CCC)[H] |
| SPLASH |
splash10-03fr-2790000000-98deb85bc662fc1c25bf |
| Source of Spectrum |
KC-0-3449-2 |
| Synonyms |
(1R)-1-cyclohexyl-2,2-dimethyl-N-[(1S)-1-phenylbutoxy]propan-1-amine
[(1R)-1-cyclohexyl-2,2-dimethyl-propyl]-[(1S)-1-phenylbutoxy]amine |
| Wiley ID |
829521 |
![(1R)-1-cyclohexyl-2,2-dimethyl-N-[(1S)-1-phenylbutoxy]-1-propanamine](/api/spectrum/1Qg91zOPd3t/structure.png?h=300&w=458 "(1R)-1-cyclohexyl-2,2-dimethyl-N-[(1S)-1-phenylbutoxy]-1-propanamine")
