SpectraBase Spectrum ID |
9D4zNQdHNx0 |
Name |
(1S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-1-pentanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H35NO2 |
InChI |
InChI=1S/C28H35NO2/c1-2-14-28(26-19-10-5-11-20-26)31-29-27(25-17-8-4-9-18-25)21-12-13-22-30-23-24-15-6-3-7-16-24/h3-11,15-20,27-29H,2,12-14,21-23H2,1H3/t27-,28+/m0/s1 |
InChIKey |
WBFGPLSUPHVOIS-WUFINQPMSA-N |
Molecular Weight |
417.593 g/mol |
SMILES |
N(O[C@@](c1ccccc1)(CCC)[H])[C@](c1ccccc1)(CCCCOCc1ccccc1)[H] |
SPLASH |
splash10-0006-9420000000-23bac82c1cd4279812a9 |
Source of Spectrum |
KC-0-3448-2 |
Synonyms |
(1S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-pentan-1-amine
(1S)-5-benzyloxy-1-phenyl-N-[(1R)-1-phenylbutoxy]pentan-1-amine
[(1S)-5-benzoxy-1-phenyl-pentyl]-[(1R)-1-phenylbutoxy]amine |
Wiley ID |
829523 |