| SpectraBase Spectrum ID |
GZiA3J490hx |
| Name |
cis-N-Benzyl-2-(2-phenyl-1,3-dioxan-4-yl)ethan-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-3-7-16(8-4-1)15-20-13-11-18-12-14-21-19(22-18)17-9-5-2-6-10-17/h1-10,18-20H,11-15H2/t18-,19+/m1/s1 |
| InChIKey |
JLNLKCUPVSEAMW-MOPGFXCFSA-N |
| Literature Reference DOI |
10.1002/ardp.201000365 |
| Molecular Weight |
297.398 g/mol |
| SMILES |
N(CC[C@]1(O[C@](OCC1)(c1ccccc1)[H])[H])Cc1ccccc1 |
| SPLASH |
splash10-0006-9800000000-47d63b6e59164f2348fe |
| Source of Spectrum |
APC-344-419-2 |
| Synonyms |
N-benzyl-2-((2S,4R)-2-phenyl-1,3-dioxan-4-yl)ethanamine
N-benzyl-2-[(2S,4R)-2-phenyl-1,3-dioxan-4-yl]ethanamine
2-[(2S,4R)-2-phenyl-1,3-dioxan-4-yl]-N-(phenylmethyl)ethanamine |
| Wiley ID |
1769250 |
