| SpectraBase Spectrum ID |
5cAn7VSyC50 |
| Name |
(R,S)-(+)-N-(2-Methoxymethylpyrrolidin-1-yl)-2-ethyltetrapyran-2-ylidenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24N2O2 |
| InChI |
InChI=1S/C13H24N2O2/c1-3-11-6-5-9-17-13(11)14-15-8-4-7-12(15)10-16-2/h11-12H,3-10H2,1-2H3/b14-13-/t11-,12+/m1/s1 |
| InChIKey |
WPHVITFPAMTVAC-XWMVSFSJSA-N |
| Molecular Weight |
240.347 g/mol |
| SMILES |
[C@]1(N(\N=C\2OCCC[C@]2(CC)[H])CCC1)(COC)[H] |
| SPLASH |
splash10-01ot-4900000000-30ceb755966524888488 |
| Source of Spectrum |
SO-0-949-3 |
| Synonyms |
(2S)-N-[(2Z,3R)-3-ethyltetrahydro-2H-pyran-2-ylidene]-2-(methoxymethyl)-1-pyrrolidinamine
(R,S)-(+)-N-(2-Methoxymethylpyrrolidin-1-yl)-6-ethyltetrapyran-2-ylidenamine
N-[(2Z,3R)-3-ethyltetrahydro-2H-pyran-2-ylidene]-N-[(2S)-2-(methoxymethyl)pyrrolidinyl]amine |
| Wiley ID |
1545849 |
