| SpectraBase Spectrum ID |
BZtbEgqLE98 |
| Name |
(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-pentanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO |
| InChI |
InChI=1S/C21H29NO/c1-3-5-17-20(18-13-8-6-9-14-18)22-23-21(12-4-2)19-15-10-7-11-16-19/h6-11,13-16,20-22H,3-5,12,17H2,1-2H3/t20-,21-/m0/s1 |
| InChIKey |
XANJUGJVXKTMRM-SFTDATJTSA-N |
| Molecular Weight |
311.469 g/mol |
| SMILES |
N(O[C@](c1ccccc1)(CCC)[H])[C@](c1ccccc1)(CCCC)[H] |
| SPLASH |
splash10-009y-3900000000-b3ea4d7fa4a1513ed029 |
| Source of Spectrum |
KC-0-3449-2 |
| Synonyms |
(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]pentan-1-amine
[(1S)-1-phenylbutoxy]-[(1S)-1-phenylpentyl]amine |
| Wiley ID |
829514 |
![(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-pentanamine](/api/spectrum/BZtbEgqLE98/structure.png?h=300&w=458 "(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-pentanamine")
