| SpectraBase Spectrum ID |
GEr9WGagQn3 |
| Name |
(S,S)-(+)-N-(2-Methoxymethylpyrrolidin-1-yl)-2-benzyltetrapyran-2-ylidenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26N2O2 |
| InChI |
InChI=1S/C18H26N2O2/c1-21-14-17-10-5-11-20(17)19-18-16(9-6-12-22-18)13-15-7-3-2-4-8-15/h2-4,7-8,16-17H,5-6,9-14H2,1H3/b19-18-/t16-,17-/m0/s1 |
| InChIKey |
SHXVEOGJCLJUCI-BQLSZWSRSA-N |
| Molecular Weight |
302.418 g/mol |
| SMILES |
[C@]1(N(\N=C\2[C@](Cc3ccccc3)(CCCO2)[H])CCC1)(COC)[H] |
| SPLASH |
splash10-0a4l-8290000000-6a6d0ae9255dec7cd000 |
| Source of Spectrum |
SO-0-949-3 |
| Synonyms |
(2S)-N-[(2Z,3S)-3-benzyltetrahydro-2H-pyran-2-ylidene]-2-(methoxymethyl)-1-pyrrolidinamine
(S,S)-(+)-N-(2-Methoxymethylpyrrolidin-1-yl)-6-benzyltetrapyran-2-ylidenamine
N-[(2Z,3S)-3-benzyltetrahydro-2H-pyran-2-ylidene]-N-[(2S)-2-(methoxymethyl)pyrrolidinyl]amine |
| Wiley ID |
1545848 |
